| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | Yes |
Popular Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol (2S)-1-[4-(3-chlorophenyl)pipera…
| 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) | 2.32 | 2.27 | -4.03 | 1 | 3 | 0 | 27 | 254.761 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 4.67 | -42.01 | 2 | 3 | 1 | 28 | 255.769 | 3 | ↓ |
