| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-N-[[(5-methyl-2-furyl)methyl-phenethyl-carbamoyl]methyl]acetamide N-(2-furylmethyl)-N-[[(5-methyl-…
| 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) | 2.39 | 3.66 | -15.79 | 0 | 6 | 0 | 66 | 394.471 | 9 | ↓ |
