| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 24 | No |
Popular Name: 3-chloro-N-(1-ethyl-4-piperidyl)-N,4-dimethyl-5-nitro-benzenesulfonamide 3-chloro-N-(1-ethyl-4-piperidyl)…
| 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) | 2.99 | 7.98 | -43.97 | 1 | 7 | 1 | 88 | 376.886 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 5.76 | -8 | 0 | 7 | 0 | 86 | 375.878 | 5 | ↓ |
