| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: (2S)-N1-[(1R,2R)-2-phenylcyclopropyl]hexane-1,2-diamine (2S)-N1-[(1R,2R)-2-phenylcyclopr…
| 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) | 2.61 | 7.52 | -121.25 | 5 | 2 | 2 | 44 | 234.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 7.11 | -32.8 | 4 | 2 | 1 | 43 | 233.379 | 7 | ↓ |
