| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 25 | Yes |
Popular Name: 3,5-dichloro-4-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide 3,5-dichloro-4-methoxy-N-methyl-…
| 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) | 2.77 | 7.16 | -13.08 | 1 | 5 | 0 | 59 | 381.259 | 5 | ↓ |
