| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-3-[(4-methylsulfanylphenyl)carbamoyl-propyl-amino]propanamide N-(3,3-diphenylpropyl)-3-[(4-met…
| 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) | 5.84 | 14.77 | -17.09 | 2 | 5 | 0 | 61 | 489.685 | 12 | ↓ |
