| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 26 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]methyl]oxazole-4-carboxamide N-(4-fluorophenyl)-2-[[4-[(2R)-2…
| 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) | 1.19 | 1.12 | -46.15 | 3 | 7 | 1 | 83 | 363.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | -1.17 | -9.14 | 2 | 7 | 0 | 82 | 362.405 | 6 | ↓ |
