| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 28 | No |
Popular Name: [2-methoxy-4-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenyl] [2-methoxy-4-[(Z)-[(3-phenyl-1H-…
| 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) | 2.53 | 8.32 | -19.68 | 2 | 8 | 0 | 106 | 378.388 | 7 | ↓ |
