| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: 1-(4-bromo-2-fluoro-phenyl)-N-(cyclopropylmethyl)-N-methyl-methanamine 1-(4-bromo-2-fluoro-phenyl)-N-(c…
| 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) | 3.51 | 9.3 | -36.81 | 1 | 1 | 1 | 4 | 273.169 | 4 | ↓ |
