| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 20 | Yes |
Popular Name: (2R)-2-acetamido-N-[(1S)-1-(2-bromophenyl)ethyl]-3-methyl-butanamide (2R)-2-acetamido-N-[(1S)-1-(2-br…
| 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) | 2.39 | 5.81 | -9.02 | 2 | 4 | 0 | 58 | 341.249 | 5 | ↓ |
