| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | Yes |
Popular Name: 7-[(dibutylamino)methyl]-3-[(2-methoxyphenyl)methyl]-1,2-benzoxazol-6-ol 7-[(dibutylamino)methyl]-3-[(2-m…
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) | 6.51 | 11.47 | -38.9 | 2 | 5 | 1 | 60 | 397.539 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.51 | 12.06 | -23.93 | 1 | 5 | 0 | 63 | 396.531 | 11 | ↓ |
