| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 27 | No |
Popular Name: 2-chloro-5-[(4E)-4-[(4-isopropylphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 2-chloro-5-[(4E)-4-[(4-isopropyl…
| 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) | 4.76 | 10.88 | -57.29 | 0 | 5 | -1 | 75 | 381.839 | 4 | ↓ |
