| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 34 | Yes |
Popular Name: 5-(4-benzylpiperidino)-4-besyl-2-(4-chlorophenyl)oxazole 5-(4-benzylpiperidino)-4-besyl-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) | 6.76 | -5.7 | -12.69 | 0 | 5 | 0 | 63 | 493.028 | 6 | ↓ |
