| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: N-cyclopropyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide N-cyclopropyl-N-[1-(4-methoxyphe…
| 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) | 3.00 | -7.13 | -16.09 | 0 | 7 | 0 | 83 | 450.582 | 7 | ↓ |
