| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 29 | Yes |
Popular Name: N-[2-phenyl-1-(3-phenylpropylcarbamoyl)ethyl]benzamide N-[2-phenyl-1-(3-phenylpropylcar…
| 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) | 4.35 | 10.98 | -10.93 | 2 | 4 | 0 | 58 | 386.495 | 9 | ↓ |
