| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[5-bromo-2-(dimethylamino)phenyl]butanamide (2S)-2-amino-N-[5-bromo-2-(dimet…
| 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) | 1.70 | 4.14 | -44.25 | 4 | 4 | 1 | 60 | 301.208 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.8 | -7.3 | 3 | 4 | 0 | 58 | 300.2 | 4 | ↓ |
