| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(2-propylsulfanyl-3-pyridyl)methanone [4-[(4-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) | 3.40 | 9.19 | -11.8 | 0 | 4 | 0 | 36 | 389.952 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 11.41 | -53.07 | 1 | 4 | 1 | 38 | 390.96 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
