| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: 4-[(4-bromo-2-thienyl)methylamino]-2,2-diethyl-4-oxo-butanoic 4-[(4-bromo-2-thienyl)methylamin…
| 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) | 2.80 | 7.41 | -56.2 | 1 | 4 | -1 | 69 | 347.254 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 4.99 | -6.04 | 2 | 4 | 0 | 66 | 348.262 | 7 | ↓ |
