| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propionamide (2S)-2-(4-methylpiperidin-1-ium-…
| 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) | 1.32 | 2.76 | -47.53 | 4 | 6 | 1 | 94 | 326.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 1.08 | -32.68 | 3 | 6 | 0 | 100 | 325.434 | 4 | ↓ |
