| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 28 | Yes |
Popular Name: N-[1-[(4-ethylphenyl)carbamoyl]-2-phenyl-ethyl]benzamide N-[1-[(4-ethylphenyl)carbamoyl]-…
| 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) | 4.64 | -0.37 | -10.6 | 2 | 4 | 0 | 58 | 372.468 | 7 | ↓ |
