| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 29 | Yes |
Popular Name: 1-(10H-phenothiazin-10-yl)-2-(4-phenylpiperazino)-1-ethanone 1-(10H-phenothiazin-10-yl)-2-(4-…
| 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) | 5.58 | -1.01 | -46.04 | 1 | 4 | 1 | 29 | 402.543 | 3 | ↓ |
