| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | No |
Popular Name: 3,5-bis(difluoromethyl)-1-{5-[(2-naphthyloxy)methyl]-2-furoyl}-4,5-dihydro-1H-pyrazol-5-ol 3,5-bis(difluoromethyl)-1-{5-[(2…
| 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) | 4.30 | 7 | -17.01 | 1 | 6 | 0 | 75 | 436.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 7.38 | -59.15 | 0 | 6 | -1 | 78 | 435.353 | 6 | ↓ |
