| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[[(3S)-1-(cyclopropanecarbonyl)piperidine-3-carbonyl]-methyl-amino]butanoic (2S)-2-[[(3S)-1-(cyclopropanecar…
| 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) | -0.69 | 7.49 | -57.84 | 0 | 6 | -1 | 81 | 295.359 | 5 | ↓ |
