| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: (2S,3S)-N-(3,3-diphenylpropyl)-3-methyl-2-(p-tolylcarbamoylamino)pentanamide (2S,3S)-N-(3,3-diphenylpropyl)-3…
| 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) | 6.07 | 12.25 | -11.54 | 3 | 5 | 0 | 70 | 457.618 | 10 | ↓ |
