| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | Yes |
Popular Name: 2-[4-[3-[(5R)-5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol 2-[4-[3-[(5R)-5-oxo-2-(trifluoro…
| 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) | 3.71 | 6.19 | -51.9 | 2 | 5 | 1 | 48 | 454.538 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 3.93 | -15.83 | 1 | 5 | 0 | 47 | 453.53 | 7 | ↓ |
