| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 31 | No |
Popular Name: 2-(2,6-dichlorophenyl)-5-[(Z)-heptadec-8-enyl]-4H-pyrazol-3-one 2-(2,6-dichlorophenyl)-5-[(Z)-he…
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| 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) | 9.31 | 18.83 | -11.96 | 0 | 3 | 0 | 33 | 465.509 | 16 | ↓ |
