| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 24 | Yes |
Popular Name: 2-chloro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-methylsulfanyl-benzamide 2-chloro-N-methyl-N-[[4-(methylc…
| 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) | 2.54 | -0.93 | -13.72 | 1 | 4 | 0 | 49 | 362.882 | 5 | ↓ |
