| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 31 | No |
Popular Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylol-N-piperidino-pyrazole-3-carboxamide 5-(4-chlorophenyl)-1-(2,4-dichlo…
| 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) | 4.11 | -4.24 | -10.71 | 2 | 6 | 0 | 70 | 479.795 | 5 | ↓ |
