| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-1-[isopropyl(pentyl)carbamoyl]-2-piperidyl]acetic 2-[(2S)-1-[isopropyl(pentyl)carb…
| 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) | 3.27 | 9.32 | -65.34 | 0 | 5 | -1 | 64 | 297.419 | 7 | ↓ |
