| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-3-[isopropyl(o-tolylcarbamoyl)amino]propanamide N-(3,3-diphenylpropyl)-3-[isopro…
| 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) | 5.60 | 14.22 | -16.16 | 2 | 5 | 0 | 61 | 457.618 | 10 | ↓ |
