| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 35 | Yes |
Popular Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide N-[3-[2-(1H-benzimidazol-2-yl)et…
| 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) | 4.56 | 11.68 | -23.91 | 2 | 7 | 0 | 87 | 468.557 | 8 | ↓ |
