| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 1-[2-[[(4-bromo-2-fluoro-phenyl)methylamino]methyl]phenyl]-N,N-dimethyl-methanamine 1-[2-[[(4-bromo-2-fluoro-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) | 3.55 | 10.77 | -117.02 | 3 | 2 | 2 | 21 | 353.279 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 9.39 | -43.39 | 2 | 2 | 1 | 16 | 352.271 | 6 | ↓ |
