| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 2-[(2S)-1-[methyl-[(1R)-1,2,2-trimethylpropyl]carbamoyl]-2-piperidyl]acetic 2-[(2S)-1-[methyl-[(1R)-1,2,2-tr…
| 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) | 2.68 | 9.26 | -62.9 | 0 | 5 | -1 | 64 | 283.392 | 4 | ↓ |
