| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide 2-[[4-(3-chlorophenyl)piperazin-…
| 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 | 6.22 | -40.68 | 2 | 6 | 1 | 53 | 408.979 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.45 | -100.47 | 3 | 6 | 2 | 54 | 409.987 | 7 | ↓ |
