| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 24 | Yes |
Popular Name: 2-chloro-N-(3-methoxyphenyl)-N-(2-thienylmethyl)benzamide 2-chloro-N-(3-methoxyphenyl)-N-(…
| 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) | 5.03 | 10.2 | -13.94 | 0 | 3 | 0 | 30 | 357.862 | 5 | ↓ |
