| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R,2S)-2-amino-1-(5-bromo-2-thienyl)butyl]-isopropyl-amino]acetamide 2-[[(1R,2S)-2-amino-1-(5-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) | 1.90 | 3.28 | -120.5 | 6 | 4 | 2 | 75 | 350.326 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 1.56 | -44.4 | 5 | 4 | 1 | 74 | 349.318 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 0.47 | -5.66 | 4 | 4 | 0 | 72 | 348.31 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 2.96 | -36.36 | 5 | 4 | 1 | 74 | 349.318 | 7 | ↓ |
