| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methyl-butanamide (2S)-2-amino-N-[(1R)-1-(3-bromo-…
| 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) | 2.16 | 3.85 | -46.57 | 4 | 4 | 1 | 66 | 330.246 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 4.02 | -9.85 | 3 | 4 | 0 | 64 | 329.238 | 5 | ↓ |
