| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: 10-(2-fluorobenzoyl)-2-(trifluoromethyl)-10H-phenothiazine 10-(2-fluorobenzoyl)-2-(trifluor…
| 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) | 6.54 | 3.61 | -14.66 | 0 | 2 | 0 | 22 | 389.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
