| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[(1-methyl-4-piperidyl)methylsulfamoyl]piperidine-3-carboxylic (3S)-1-[(1-methyl-4-piperidyl)me…
| 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) | 0.30 | 4.3 | -72.59 | 2 | 7 | 0 | 94 | 319.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 4 | -101.11 | 1 | 7 | -1 | 96 | 318.419 | 5 | ↓ |
