| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 25 | Yes |
Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide N-methyl-N-[(5-methyl-2-furyl)me…
| 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) | 1.56 | 9.41 | -25.3 | 0 | 6 | 0 | 63 | 342.395 | 6 | ↓ |
