| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(5-bromo-2-thienyl)butyl]-cyclopentyl-amino]acetamide 2-[[(1S,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) | 2.63 | 4.46 | -104.31 | 6 | 4 | 2 | 75 | 376.364 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 2.58 | -6.19 | 4 | 4 | 0 | 72 | 374.348 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 2.89 | -49.75 | 5 | 4 | 1 | 74 | 375.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 3.87 | -31.36 | 5 | 4 | 1 | 74 | 375.356 | 7 | ↓ |
