| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 22 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-2,4-dichloro-N-methyl-benzamide N-[(4-carbamoylphenyl)methyl]-2,…
| 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) | 2.41 | 6.13 | -14.37 | 2 | 4 | 0 | 63 | 337.206 | 4 | ↓ |
