| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N2-(cyclopropylmethyl)-N1-ethyl-N2-methyl-indane-1,2-diamine (1R,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) | 2.94 | 10.14 | -115 | 3 | 2 | 2 | 21 | 246.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.27 | -2.02 | 1 | 2 | 0 | 15 | 244.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.93 | -35.88 | 2 | 2 | 1 | 16 | 245.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.14 | -31.3 | 2 | 2 | 1 | 20 | 245.39 | 5 | ↓ |
