| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 20 | Yes |
Popular Name: 2-(2-furylmethyl-methyl-amino)-N-(2-methoxyphenyl)-acetamide 2-(2-furylmethyl-methyl-amino)-N…
| 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) | 2.18 | 1.72 | -41.92 | 2 | 5 | 1 | 55 | 275.328 | 6 | ↓ |
