| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2012 | 22 | No |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-3-nitro-benzenesulfonamide N-(1-cyclopropyl-4-piperidyl)-3-…
| 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) | 1.73 | 5.94 | -50.3 | 2 | 7 | 1 | 96 | 326.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 3.72 | -12.28 | 1 | 7 | 0 | 95 | 325.39 | 5 | ↓ |
