| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 4-[(1R)-2-amino-1-(5-bromo-2-thienyl)ethoxy]-3-methoxy-benzonitrile 4-[(1R)-2-amino-1-(5-bromo-2-thi…
| 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) | 2.56 | 6.15 | -59.18 | 3 | 4 | 1 | 70 | 354.249 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.85 | -9.74 | 2 | 4 | 0 | 68 | 353.241 | 5 | ↓ |
