| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 18 | Yes |
Popular Name: [2-methyl-3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine [2-methyl-3-(4-methyl-1,3-benzox…
| 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) | 3.88 | -1.83 | -9.5 | 2 | 3 | 0 | 52 | 238.29 | 1 | ↓ |
