| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 14 | No |
Popular Name: (2R)-N-(2-acetamidoethyl)-2-bromo-3-methyl-butanamide (2R)-N-(2-acetamidoethyl)-2-brom…
| 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) | 0.41 | 1.44 | -10.76 | 2 | 4 | 0 | 58 | 265.151 | 5 | ↓ |
