| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(5-bromo-2-methoxy-phenyl)methyl]-N,3-dimethyl-butanamide (2S)-2-amino-N-[(5-bromo-2-metho…
| 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) | 1.84 | 5.1 | -40.38 | 3 | 4 | 1 | 57 | 330.246 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.81 | -6.89 | 2 | 4 | 0 | 56 | 329.238 | 5 | ↓ |
