| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: (2R)-1-(5,5-dioxophenothiazin-10-yl)-2-piperazin-1-yl-propan-1-one (2R)-1-(5,5-dioxophenothiazin-10…
| 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) | 1.70 | 5.08 | -58.68 | 2 | 6 | 1 | 74 | 372.47 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.75 | -15.67 | 1 | 6 | 0 | 70 | 371.462 | 2 | ↓ |
