| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 22 | No |
Popular Name: 5-(4-aminophenyl)-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3H-pyrazol-3-one 5-(4-aminophenyl)-2-(2,4,6-trich…
| 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) | 3.96 | -0.43 | -9.7 | 2 | 4 | 0 | 58 | 354.624 | 2 | ↓ |
