| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: (2R)-N-(2-benzylphenyl)-2-[(3-cyanophenyl)carbamoylamino]-3-phenyl-propionamide (2R)-N-(2-benzylphenyl)-2-[(3-cy…
| 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) | 5.68 | 13.5 | -16.01 | 3 | 6 | 0 | 94 | 474.564 | 8 | ↓ |
