| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 22 | Yes |
Popular Name: N-(2-furylmethyl)-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide N-(2-furylmethyl)-N-methyl-3-(2-…
| 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) | 0.90 | 7.66 | -25.79 | 0 | 5 | 0 | 54 | 298.342 | 4 | ↓ |
