| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 28 | Yes |
Popular Name: 10-[2-[(2S)-1-methyl-2-piperidyl]ethyl]-8-methylsulfonyl-phenothiazin-3-ol 10-[2-[(2S)-1-methyl-2-piperidyl…
| 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) | 3.62 | 7.24 | -52.38 | 2 | 5 | 1 | 64 | 419.592 | 4 | ↓ |
