| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 19 | Yes |
Popular Name: 2-[(3S)-3-hydroxy-1-piperidyl]-N-[(3R)-2-oxoazepan-3-yl]acetamide 2-[(3S)-3-hydroxy-1-piperidyl]-N…
| 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) | -0.29 | 0.86 | -48.85 | 4 | 6 | 1 | 83 | 270.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | -1.31 | -17.32 | 3 | 6 | 0 | 82 | 269.345 | 3 | ↓ |
