| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 22 | No |
Popular Name: 4-[(4-bromophenyl)aminomethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one 4-[(4-bromophenyl)aminomethyl]-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) | 4.17 | 8.31 | -11.43 | 1 | 4 | 0 | 45 | 358.239 | 4 | ↓ |
