| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2007 | 20 | Yes |
Popular Name: 3-[[(2-bromophenyl)methyl-methyl-amino]methyl]-4-fluoro-benzonitrile 3-[[(2-bromophenyl)methyl-methyl…
| 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) | 3.75 | 3.95 | -40.8 | 1 | 2 | 1 | 28 | 334.212 | 4 | ↓ |
