| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | No |
Popular Name: 2-[[(1S)-2-amino-1-(4-bromophenyl)ethyl]-(cyanomethyl)amino]acetonitrile 2-[[(1S)-2-amino-1-(4-bromopheny…
| 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) | 1.11 | 3.75 | -88.57 | 3 | 4 | 1 | 78 | 294.176 | 5 | ↓ |
