| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3S)-1-[[(2S)-3-methoxy-2-methyl-3-oxo-propyl]-methyl-sulfamoyl]piperidine-3-carboxylic (3S)-1-[[(2S)-3-methoxy-2-methyl…
| 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) | 0.35 | 4.61 | -49.16 | 0 | 8 | -1 | 107 | 321.375 | 7 | ↓ |
