| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 24 | Yes |
Popular Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-3-methoxy-naphthalene-2-carboxamide N-[(3-fluoro-4-methyl-phenyl)met…
| 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) | 4.79 | 10.16 | -11.93 | 1 | 3 | 0 | 38 | 323.367 | 4 | ↓ |
