| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: (7R)-7-hydroxy-7-(trifluoromethyl)-5H-[1,3]dioxolo[4,5-f]indol-6-one (7R)-7-hydroxy-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) | 1.30 | -3.6 | -7.98 | 2 | 5 | 0 | 71 | 261.155 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | -3.1 | -42.75 | 1 | 5 | -1 | 74 | 260.147 | 1 | ↓ |
