| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 28 | Yes |
Popular Name: N-methyl-3-[phenyl-(p-tolylcarbamoyl)methyl]amino-benzamide N-methyl-3-[phenyl-(p-tolylcarba…
| 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) | 3.80 | -2.02 | -17.49 | 3 | 5 | 0 | 70 | 373.456 | 6 | ↓ |
