| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
Popular Name: 3-benzyl-7-[(dibutylamino)methyl]-1,2-benzoxazol-6-ol 3-benzyl-7-[(dibutylamino)methyl…
None
None
| 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) | 6.50 | 12.11 | -37.65 | 2 | 4 | 1 | 51 | 367.513 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.50 | 12.7 | -22.34 | 1 | 4 | 0 | 54 | 366.505 | 10 | ↓ |
