| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 26 | Yes |
Popular Name: N-(2-carbamoylethyl)-3,5-dimethoxy-N-(4-methoxyphenyl)-benzamide N-(2-carbamoylethyl)-3,5-dimetho…
| 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) | 2.17 | -1.39 | -14.46 | 2 | 7 | 0 | 91 | 358.394 | 8 | ↓ |
