| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 29 | No |
Popular Name: N-(2-furylmethyl)-2-(N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3,4-dimethyl-anilino)acetamide N-(2-furylmethyl)-2-(N-[2-(2-fur…
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| 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) | 3.39 | 7.61 | -14.33 | 2 | 7 | 0 | 88 | 395.459 | 9 | ↓ |
