| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: (2S)-N-(3,3-diphenylpropyl)-2-(p-tolylcarbamoylamino)pentanamide (2S)-N-(3,3-diphenylpropyl)-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) | 5.89 | 11.69 | -11.94 | 3 | 5 | 0 | 70 | 443.591 | 10 | ↓ |
