| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 32 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-N-methyl-5-(1-piperidylsulfonyl)benzamide N-[(3,4-dimethoxyphenyl)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) | 2.70 | 7.69 | -18.14 | 0 | 8 | 0 | 85 | 462.568 | 8 | ↓ |
