| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-1-(4-ethylphenyl)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) | 4.71 | 10.31 | -40.26 | 2 | 1 | 1 | 17 | 323.229 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 8.9 | -2.89 | 1 | 1 | 0 | 12 | 322.221 | 5 | ↓ |
