| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 15 | No |
Popular Name: 2-[(2-bromophenyl)methyl-cyclopropyl-amino]acetonitrile 2-[(2-bromophenyl)methyl-cyclopr…
| 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) | 2.65 | 6.35 | -7.88 | 0 | 2 | 0 | 27 | 265.154 | 4 | ↓ |
