| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 25 | Yes |
Popular Name: 4-methoxy-N-(3-methoxyphenyl)-N-(2-thienylmethyl)benzamide 4-methoxy-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) | 4.46 | 9.11 | -13.25 | 0 | 4 | 0 | 39 | 353.443 | 6 | ↓ |
