| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: (2S)-1-phenothiazin-10-yl-2-piperazin-1-yl-propan-1-one (2S)-1-phenothiazin-10-yl-2-pipe…
| 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) | 3.61 | 6.93 | -45.73 | 2 | 4 | 1 | 42 | 340.472 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 5.58 | -10.66 | 1 | 4 | 0 | 37 | 339.464 | 2 | ↓ |
