| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 21 | Yes |
Popular Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-2-one 4-[(5-chloro-3-methyl-1-phenyl-p…
| 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) | 1.88 | 3.78 | -14.04 | 1 | 5 | 0 | 50 | 304.781 | 3 | ↓ |
