| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 17 | No |
Popular Name: 2-(4-aminophenyl)-4-(2-hydroxyethyl)-5-methyl-4H-pyrazol-3-one 2-(4-aminophenyl)-4-(2-hydroxyet…
| 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) | 0.59 | 0.94 | -12.16 | 3 | 5 | 0 | 79 | 233.271 | 3 | ↓ |
| Ref Reference (pH 7) | 0.59 | 1.01 | -12.24 | 3 | 5 | 0 | 79 | 233.271 | 3 | ↓ |
