| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (3S)-1-[[(1R,2R)-1,2-dimethylbutyl]carbamoyl]piperidine-3-carboxylic (3S)-1-[[(1R,2R)-1,2-dimethylbut…
| 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) | 2.52 | 6.91 | -43.08 | 1 | 5 | -1 | 72 | 255.338 | 4 | ↓ |
