| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 21 | Yes |
Popular Name: N-ethyl-N-(1-piperidylcarbonylmethyl)benzenesulfonamide N-ethyl-N-(1-piperidylcarbonylme…
| 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) | 1.89 | 5.93 | -17.3 | 0 | 5 | 0 | 58 | 310.419 | 5 | ↓ |
