| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 26 | Yes |
Popular Name: N,N-diethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]-propan-1-amine N,N-diethyl-3-[2-(trifluoromethy…
| 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) | 6.00 | 3.88 | -41.33 | 1 | 2 | 1 | 9 | 381.487 | 7 | ↓ |
