| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide (2S)-2-bromo-3-methyl-N-[2-oxo-2…
| 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 | 2.33 | -7.93 | 2 | 4 | 0 | 58 | 279.178 | 6 | ↓ |
