| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: 2-amino-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide 2-amino-N-[(1S)-1-(3-bromo-4-met…
| 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) | 1.48 | 1.83 | -51.16 | 4 | 4 | 1 | 66 | 288.165 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 1.44 | -10.83 | 3 | 4 | 0 | 64 | 287.157 | 4 | ↓ |
