| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-1-[butyl-[(1R)-1-methylpropyl]carbamoyl]-2-piperidyl]acetic 2-[(2S)-1-[butyl-[(1R)-1-methylp…
| 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) | 3.30 | 10.3 | -64.73 | 0 | 5 | -1 | 64 | 297.419 | 7 | ↓ |
