| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: 1-[[(1S)-1-methylbutyl]carbamoyl]piperidine-4-carboxylic 1-[[(1S)-1-methylbutyl]carbamoyl…
| 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) | 2.33 | 6.55 | -49.88 | 1 | 5 | -1 | 72 | 241.311 | 4 | ↓ |
