| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | No |
Popular Name: 2-chloro-1-(5,5-diketobenzo[b]phenothiazin-12-yl)ethanone 2-chloro-1-(5,5-diketobenzo[b]ph…
| 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) | 3.81 | -3.38 | -18.26 | 0 | 4 | 0 | 54 | 357.818 | 1 | ↓ |
