| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 3-chloro-4-[[(1S,2S)-2-phenylcyclopropyl]amino]benzonitrile 3-chloro-4-[[(1S,2S)-2-phenylcyc…
| 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) | 3.86 | 9.63 | -6.95 | 1 | 2 | 0 | 36 | 268.747 | 3 | ↓ |
