| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (2R)-2-(5-bromo-2-thienyl)-2-(2-diethylaminoethylamino)acetic (2R)-2-(5-bromo-2-thienyl)-2-(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) | 2.54 | 7.23 | -48.48 | 2 | 4 | 0 | 57 | 335.267 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.23 | -29.38 | 2 | 4 | 0 | 60 | 335.267 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.1 | -44.44 | 1 | 4 | -1 | 55 | 334.259 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 8.31 | -73.8 | 3 | 4 | 1 | 61 | 336.275 | 8 | ↓ |
