| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 29 | No |
Popular Name: 5-methyl-4-{2-[(2-methylbenzyl)oxy]benzylidene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one 5-methyl-4-{2-[(2-methylbenzyl)o…
| 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) | 4.86 | 2.63 | -15.4 | 0 | 4 | 0 | 44 | 382.463 | 5 | ↓ |
