| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 25 | Yes |
Popular Name: 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-N-propyl-oxazole-4-carboxamide 2-[[4-(2-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) | 2.80 | 4.13 | -7.56 | 1 | 6 | 0 | 62 | 362.861 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.39 | -42.71 | 2 | 6 | 1 | 63 | 363.869 | 6 | ↓ |
