| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-[(5-bromo-2-thienyl)methyl-ethyl-amino]-2,2-diethyl-4-oxo-butanoic 4-[(5-bromo-2-thienyl)methyl-eth…
| 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) | 3.61 | 10.68 | -61.17 | 0 | 4 | -1 | 60 | 375.308 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 8.19 | -7.44 | 1 | 4 | 0 | 58 | 376.316 | 8 | ↓ |
