| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-[methyl-[(1S)-1,2,2-trimethylpropyl]carbamoyl]piperidine-4-carboxylic 1-[methyl-[(1S)-1,2,2-trimethylp…
| 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) | 2.29 | 7.89 | -50.64 | 0 | 5 | -1 | 64 | 269.365 | 3 | ↓ |
