| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 2-[[(1S)-1-methyl-2-(1-piperidyl)ethyl]sulfamoyl]acetic 2-[[(1S)-1-methyl-2-(1-piperidyl…
| 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) | -0.01 | 3.05 | -70.52 | 2 | 6 | 0 | 91 | 264.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 0.97 | -50.89 | 1 | 6 | -1 | 90 | 263.339 | 6 | ↓ |
