| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: 2-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methyl]phenol 2-[[(2-methyl-1,3-benzoxazol-5-y…
| 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) | 3.12 | 1.89 | -11.92 | 2 | 4 | 0 | 58 | 254.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 2.67 | -45.66 | 1 | 4 | -1 | 61 | 253.281 | 3 | ↓ |
