| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-1-(1-naphthyl)methanamine N-[(2-bromo-5-fluoro-phenyl)meth…
| 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) | 4.96 | 9.59 | -4.41 | 1 | 1 | 0 | 12 | 344.227 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 11.01 | -43 | 2 | 1 | 1 | 17 | 345.235 | 4 | ↓ |
