| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: (2R)-N-(3,3-diphenylpropyl)-2-(o-tolylcarbamoylamino)-3-phenyl-propanamide (2R)-N-(3,3-diphenylpropyl)-2-(o…
| 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) | 6.20 | 13.91 | -12.9 | 3 | 5 | 0 | 70 | 491.635 | 10 | ↓ |
