| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 19 | Yes |
Popular Name: 2,2-diethyl-4-[(3-methyl-2-thienyl)methylamino]-4-oxo-butanoic 2,2-diethyl-4-[(3-methyl-2-thien…
| 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) | 2.44 | 6.07 | -49.19 | 1 | 4 | -1 | 69 | 282.385 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 4.94 | -8.36 | 2 | 4 | 0 | 66 | 283.393 | 7 | ↓ |
