| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyano-2-methyl-propanamide N-[(1R)-1-(4-bromophenyl)ethyl]-…
| 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) | 3.46 | 6.58 | -13.91 | 1 | 3 | 0 | 53 | 295.18 | 3 | ↓ |
