| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 28 | Yes |
Popular Name: N-ethyl-2-methoxy-N-phenyl-5-(1-piperidylsulfonyl)benzamide N-ethyl-2-methoxy-N-phenyl-5-(1-…
| 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) | 4.20 | 8.39 | -13.52 | 0 | 6 | 0 | 67 | 402.516 | 6 | ↓ |
