| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-4-fluoro-naphthalene-1-carboxamide N-(3-bromophenyl)-4-fluoro-napht…
| 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) | 4.89 | 9.43 | -10.83 | 1 | 2 | 0 | 29 | 344.183 | 2 | ↓ |
