| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-3-[isobutyl(o-tolylcarbamoyl)amino]propanamide N-(3,3-diphenylpropyl)-3-[isobut…
| 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) | 6.05 | 15.21 | -16.18 | 2 | 5 | 0 | 61 | 471.645 | 11 | ↓ |
