| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | Yes |
Popular Name: N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methyl-1-naphthamide N-[3-(1,3-benzoxazol-2-yl)-4-hyd…
| 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) | 5.81 | 8.22 | -15.6 | 2 | 5 | 0 | 75 | 394.43 | 3 | ↓ |
