| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]oxazole-4-carboxamide N-[(3-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) | 2.99 | 5.37 | -10.28 | 1 | 6 | 0 | 62 | 412.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 7.64 | -52.83 | 2 | 6 | 1 | 63 | 413.448 | 6 | ↓ |
