| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: (4-bromophenyl)-(2-chlorophenothiazin-10-yl)methanone (4-bromophenyl)-(2-chlorophenoth…
| 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) | 7.01 | 11.57 | -6.73 | 0 | 2 | 0 | 22 | 416.727 | 1 | ↓ |
