| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[(3S)-3-(1H-pyrazol-5-yl)-1-piperidyl]butanamide (3S)-3-amino-4-oxo-4-[(3S)-3-(1H…
| 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) | -0.63 | -1.59 | -43.26 | 6 | 7 | 1 | 120 | 266.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | -1.92 | -16.37 | 5 | 7 | 0 | 118 | 265.317 | 4 | ↓ |
