| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 31 | Yes |
Popular Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-4-piperidyl]-2,2-dimethyl-propanamide N-[1-[2-(2-chlorophenothiazin-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) | 6.17 | 12.09 | -53.09 | 2 | 5 | 1 | 56 | 459.035 | 4 | ↓ |
