| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-[[4-(p-tolyl)piperazin-1-yl]methyl]oxazole-4-carboxamide N-[(4-fluorophenyl)methyl]-2-[[4…
| 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) | 3.30 | 5.72 | -9.15 | 1 | 6 | 0 | 62 | 408.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.94 | -48.75 | 2 | 6 | 1 | 63 | 409.485 | 6 | ↓ |
