| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: 3-chloro-1-[(3S)-3-(1H-pyrazol-5-yl)-1-piperidyl]propan-1-one 3-chloro-1-[(3S)-3-(1H-pyrazol-5…
| 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) | 1.16 | 5.01 | -9.57 | 1 | 4 | 0 | 49 | 241.722 | 3 | ↓ |
