| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | Yes |
Popular Name: benzamide, N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-2-propoxy- benzamide, N-[3-[[(3-methylpheny…
| 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) | 5.56 | 11.34 | -24.55 | 2 | 5 | 0 | 67 | 388.467 | 7 | ↓ |
