| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 6-chloro-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]pyridine-3-sulfonamide 6-chloro-N-[(1S)-1-methyl-2-(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) | 2.22 | 3.98 | -45.84 | 2 | 5 | 1 | 63 | 318.85 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.01 | -29.11 | 1 | 5 | 0 | 66 | 317.842 | 5 | ↓ |
