In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 19 | Yes |
Popular Name: 2-methyl-6-(trifluoromethyl)-1H-pyrazolo[4,5-c]quinolin-3-one 2-methyl-6-(trifluoromethyl)-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) | 2.42 | 4.66 | -16.15 | 1 | 4 | 0 | 51 | 267.21 | 1 | ↓ |