| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 26 | Yes |
Popular Name: N-[2-(2-furylmethyl-methyl-amino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide N-[2-(2-furylmethyl-methyl-amino…
| 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) | 0.50 | 6.43 | -16.85 | 1 | 7 | 0 | 83 | 355.394 | 6 | ↓ |
