| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-3-[isobutyl-[(4-methylsulfanylphenyl)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) | 6.08 | 15.3 | -17.07 | 2 | 5 | 0 | 61 | 503.712 | 12 | ↓ |
