| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 31 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-pyridyl)ethyl]-1,3-benzoxazole-6-carboxamide 2-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.26 | 6.27 | -20.1 | 1 | 7 | 0 | 86 | 417.465 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 6.72 | -49.4 | 2 | 7 | 1 | 88 | 418.473 | 8 | ↓ |
