| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: 2-chloro-10-[[(3S)-1,3-diethylpyrrolidin-1-ium-3-yl]methyl]phenothiazine 2-chloro-10-[[(3S)-1,3-diethylpy…
| 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) | 6.22 | 2.25 | -26.48 | 1 | 2 | 1 | 9 | 373.973 | 4 | ↓ |
