| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: (3S)-4-[3-(2-chlorophenothiazin-10-yl)propyl]-3-ethyl-piperazin-4-ium-2-one (3S)-4-[3-(2-chlorophenothiazin-…
| 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) | 4.87 | -1.42 | -55.3 | 2 | 4 | 1 | 38 | 402.971 | 5 | ↓ |
