| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | Yes |
Popular Name: N-benzyl-2-[[4-[(2R)-2-hydroxy-2-phenyl-ethyl]piperazin-1-yl]methyl]oxazole-4-carboxamide N-benzyl-2-[[4-[(2R)-2-hydroxy-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) | 1.81 | 4.09 | -45.49 | 3 | 7 | 1 | 83 | 421.521 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 1.82 | -9.61 | 2 | 7 | 0 | 82 | 420.513 | 8 | ↓ |
