| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 24 | Yes |
Popular Name: N-(3-carbamoyl-2-methyl-phenyl)-3,5-dimethoxy-4-methyl-benzamide N-(3-carbamoyl-2-methyl-phenyl)-…
| 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) | 2.42 | 3.21 | -15.26 | 3 | 6 | 0 | 91 | 328.368 | 5 | ↓ |
