| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | Yes |
Popular Name: 3-[5-[4-(3-methylbut-3-enoxy)phenyl]oxazol-2-yl]pyridine 3-[5-[4-(3-methylbut-3-enoxy)phe…
| 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) | 4.51 | 7.23 | -7.87 | 0 | 4 | 0 | 48 | 306.365 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 7.7 | -38.01 | 1 | 4 | 1 | 49 | 307.373 | 6 | ↓ |
