| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: (1S,2S)-N2-(cyclopropylmethyl)-N2-ethyl-indane-1,2-diamine (1S,2S)-N2-(cyclopropylmethyl)-N…
| 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) | 0.68 | 6.78 | -31.78 | 3 | 2 | 1 | 30 | 231.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 4.74 | -2.13 | 2 | 2 | 0 | 29 | 230.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 7.08 | -116.08 | 4 | 2 | 2 | 32 | 232.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 5.05 | -42.97 | 3 | 2 | 1 | 31 | 231.363 | 4 | ↓ |
