| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | Yes |
Popular Name: (2R)-2-cyano-N-(2,6-dibromo-4-methyl-phenyl)pentanamide (2R)-2-cyano-N-(2,6-dibromo-4-me…
| 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) | 4.63 | 8.25 | -8.43 | 1 | 3 | 0 | 53 | 374.076 | 4 | ↓ |
