| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: (3S)-3-[3,5-bis(2,2,2-trifluoroethoxy)anilino]-6,7-dimethoxy-phthalide (3S)-3-[3,5-bis(2,2,2-trifluoroe…
| 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) | 4.72 | 6.97 | -18.95 | 1 | 7 | 0 | 75 | 481.345 | 10 | ↓ |
