| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 26 | Yes |
Popular Name: (2R)-2-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propylamino]propan-1-ol (2R)-2-[3-[2-(trifluoromethyl)ph…
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| 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) | 4.70 | 8.17 | -46.05 | 3 | 3 | 1 | 42 | 383.459 | 7 | ↓ |
