| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 17 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(4-bromo-2-thienyl)butyl]-methyl-amino]acetamide 2-[[(1S,2S)-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) | 1.03 | 2.64 | -115.44 | 6 | 4 | 2 | 75 | 322.272 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 0.07 | -6.76 | 4 | 4 | 0 | 72 | 320.256 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.31 | -38.07 | 5 | 4 | 1 | 74 | 321.264 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 0.39 | -48.89 | 5 | 4 | 1 | 74 | 321.264 | 6 | ↓ |
