| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-1-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]piperidine-2-carboxylic (2R)-1-[ethyl-[(1S)-2-methoxy-1-…
| 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) | -0.90 | 4.08 | -53.47 | 0 | 7 | -1 | 90 | 307.392 | 7 | ↓ |
