| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2S)-N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-bromo-3-methyl-butanamide (2S)-N-[4-(2-amino-2-oxo-ethoxy)…
| 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) | 1.75 | 3.36 | -15.38 | 3 | 5 | 0 | 81 | 329.194 | 6 | ↓ |
