| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: 5-[(3S)-3-hydroxy-1-piperidyl]-1,3-dimethyl-pyrazole-4-carbaldehyde 5-[(3S)-3-hydroxy-1-piperidyl]-1…
| 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) | 0.31 | 2.7 | -8.54 | 1 | 5 | 0 | 58 | 223.276 | 2 | ↓ |
