| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: (2R)-2-piperidin-1-ium-1-yl-N-(4-sulfamoylphenyl)propionamide (2R)-2-piperidin-1-ium-1-yl-N-(4…
| 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) | 1.08 | -5.97 | -46.64 | 4 | 6 | 1 | 93 | 312.415 | 4 | ↓ |
