| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 23 | Yes |
Popular Name: (7S)-10-methyl-7-(trifluoromethyl)-7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one (7S)-10-methyl-7-(trifluoromethy…
| 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) | 4.00 | 6.58 | -7.69 | 0 | 4 | 0 | 48 | 323.27 | 1 | ↓ |
