| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 26 | Yes |
Popular Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(2-methylsulfonylphenyl)methanone [4-[(3-chlorophenyl)methyl]piper…
| 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) | 2.11 | 6 | -10.34 | 0 | 5 | 0 | 58 | 392.908 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.32 | -46.29 | 1 | 5 | 1 | 59 | 393.916 | 4 | ↓ |
