| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | No |
Popular Name: 2-[[(1S,2R)-2-amino-1-(4-bromophenyl)propyl]-(cyanomethyl)amino]acetonitrile 2-[[(1S,2R)-2-amino-1-(4-bromoph…
| 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) | 1.51 | 4.79 | -66.25 | 3 | 4 | 1 | 78 | 308.203 | 5 | ↓ |
