| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 4-[N-(2-furylmethyl)-3-methyl-anilino]-4-oxo-butanoic 4-[N-(2-furylmethyl)-3-methyl-an…
| 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) | 1.56 | 8.23 | -51.68 | 0 | 5 | -1 | 74 | 286.307 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 7.11 | -13.25 | 1 | 5 | 0 | 71 | 287.315 | 6 | ↓ |
