| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 4-[2-furylmethyl(2-thienylmethyl)amino]-4-oxo-butanoic 4-[2-furylmethyl(2-thienylmethyl…
| 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) | 1.40 | 7.02 | -52.88 | 0 | 5 | -1 | 74 | 292.336 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 5.9 | -12.64 | 1 | 5 | 0 | 71 | 293.344 | 7 | ↓ |
