| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 14 | Yes |
Popular Name: 1-(4-bromo-2-fluoro-phenyl)-N-(cyclopropylmethyl)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) | 3.27 | 7.49 | -40.43 | 2 | 1 | 1 | 17 | 259.142 | 4 | ↓ |
