| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | Yes |
Popular Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methoxy-2-naphthamide N-[4-(1,3-benzoxazol-2-yl)phenyl…
| 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) | 6.25 | -0.54 | -18.58 | 1 | 5 | 0 | 64 | 394.43 | 4 | ↓ |
