| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-[2-[2-(methylamino)-2-oxo-ethyl]phenyl]butanamide (2S)-2-bromo-3-methyl-N-[2-[2-(m…
| 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) | 2.20 | 5.07 | -12.52 | 2 | 4 | 0 | 58 | 327.222 | 5 | ↓ |
