| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: (2-chlorophenothiazin-10-yl)-(3,5-ditert-butylphenyl)methanone (2-chlorophenothiazin-10-yl)-(3,…
| 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) | 8.93 | 15.71 | -9.13 | 0 | 2 | 0 | 22 | 450.047 | 3 | ↓ |
