| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: 2-(2-aminophenyl)-N-[(1S,2R)-2-phenylcyclopropyl]acetamide 2-(2-aminophenyl)-N-[(1S,2R)-2-p…
| 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) | 2.36 | 6.68 | -10.71 | 3 | 3 | 0 | 55 | 266.344 | 4 | ↓ |
