| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-3-[isobutyl-[(4-isopropylphenyl)carbamoyl]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) | 7.16 | 16.44 | -16.02 | 2 | 5 | 0 | 61 | 499.699 | 12 | ↓ |
