| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 29 | Yes |
Popular Name: 2-(benzylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone 2-(benzylamino)-1-[2-(trifluorom…
| 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) | 6.01 | 10.54 | -11.57 | 1 | 3 | 0 | 34 | 414.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
