| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]pyridine-3-sulfonamide 2-chloro-N-[3-[(2R)-2-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) | 2.28 | 4.16 | -41.1 | 2 | 5 | 1 | 63 | 332.877 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.28 | -43 | 1 | 5 | 0 | 66 | 331.869 | 6 | ↓ |
