| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R,2R)-2-amino-1-(4-bromo-2-thienyl)butyl]-methyl-amino]-N,N-dimethyl-acetamide 2-[[(1R,2R)-2-amino-1-(4-bromo-2…
| 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) | 1.21 | 6.09 | -122.46 | 4 | 4 | 2 | 52 | 350.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 3.76 | -7.54 | 2 | 4 | 0 | 50 | 348.31 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.65 | -37.81 | 3 | 4 | 1 | 51 | 349.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.15 | -42.94 | 3 | 4 | 1 | 51 | 349.318 | 6 | ↓ |
