| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: 4-bromo-2-[[(2-p-phenetyl-1,3-benzoxazol-5-yl)amino]methyl]phenol 4-bromo-2-[[(2-p-phenetyl-1,3-be…
| 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) | 6.04 | -4.66 | -10.92 | 2 | 5 | 0 | 67 | 439.309 | 6 | ↓ |
