| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 17 | No |
Popular Name: 2-[[(1R,2S)-2-amino-1-(4-bromo-2-thienyl)propyl]-(cyanomethyl)amino]acetonitrile 2-[[(1R,2S)-2-amino-1-(4-bromo-2…
| 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) | 1.34 | 3.68 | -72.96 | 3 | 4 | 1 | 78 | 314.232 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 3.25 | -15.53 | 2 | 4 | 0 | 77 | 313.224 | 5 | ↓ |
