| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 26 | Yes |
Popular Name: N-[4-[1-[(3-cyanophenyl)carbamoyl]ethylamino]phenyl]cyclopropanecarboxamide N-[4-[1-[(3-cyanophenyl)carbamoy…
| 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) | 3.38 | -0.98 | -21.18 | 3 | 6 | 0 | 94 | 348.406 | 6 | ↓ |
