| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 3-chloro-N-(2-hydroxyethyl)-N-(1-methyl-4-piperidyl)propane-1-sulfonamide 3-chloro-N-(2-hydroxyethyl)-N-(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) | 0.38 | 3.27 | -52.24 | 2 | 5 | 1 | 62 | 299.844 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 0.88 | -13.44 | 1 | 5 | 0 | 61 | 298.836 | 7 | ↓ |
