| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N2-(2-dimethylaminoethyl)-N1-ethyl-N2-propyl-indane-1,2-diamine (1S,2S)-N2-(2-dimethylaminoethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.97 | 6.57 | -34.26 | 2 | 3 | 1 | 20 | 290.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 5.49 | -36.75 | 2 | 3 | 1 | 23 | 290.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.38 | -2.52 | 1 | 3 | 0 | 19 | 289.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.86 | -32.17 | 2 | 3 | 1 | 20 | 290.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 9.05 | -115.69 | 3 | 3 | 2 | 21 | 291.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.96 | -86.89 | 3 | 3 | 2 | 24 | 291.483 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 10.19 | -227.13 | 4 | 3 | 3 | 25 | 292.491 | 8 | ↓ |
