| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: (2R)-N-(2-bromophenyl)-2-cyano-3-(4-pyridyl)propionamide (2R)-N-(2-bromophenyl)-2-cyano-3…
| 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) | 2.55 | 0.53 | -10.12 | 1 | 4 | 0 | 65 | 330.185 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 0.64 | -39.99 | 2 | 4 | 1 | 67 | 331.193 | 4 | ↓ |
