| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[[(3S)-1-(2-methylpropanoyl)piperidine-3-carbonyl]amino]butanoic (2R)-2-[[(3S)-1-(2-methylpropano…
| 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) | -0.68 | 5.83 | -51.04 | 1 | 6 | -1 | 90 | 283.348 | 5 | ↓ |
