| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 6-chloro-N-[(2R)-2-(4-methyl-1-piperidyl)propyl]pyridine-3-sulfonamide 6-chloro-N-[(2R)-2-(4-methyl-1-p…
| 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) | 2.46 | 4.48 | -45.05 | 2 | 5 | 1 | 63 | 332.877 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.08 | -27.47 | 1 | 5 | 0 | 66 | 331.869 | 5 | ↓ |
