| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 14 | Yes |
Popular Name: (2S)-3-[(5-bromopyrimidin-2-yl)-methyl-amino]-2-methyl-propanenitrile (2S)-3-[(5-bromopyrimidin-2-yl)-…
| 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) | 2.46 | 7.58 | -6.99 | 0 | 4 | 0 | 53 | 255.119 | 3 | ↓ |
