| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 32 | No |
Popular Name: 2-[4-[(Z)-[1-(2-cyanoethyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]ethyl 2-[4-[(Z)-[1-(2-cyanoethyl)-5-ox…
| 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) | 2.11 | 11.24 | -19.22 | 0 | 8 | 0 | 103 | 433.464 | 10 | ↓ |
