| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 3-bromo-N-[3-(3,3-diphenylpropylamino)-3-oxo-propyl]-N-propyl-benzamide 3-bromo-N-[3-(3,3-diphenylpropyl…
| 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) | 5.41 | 14.32 | -15.03 | 1 | 4 | 0 | 49 | 507.472 | 11 | ↓ |
