| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2008 | 23 | Yes |
Popular Name: 2,5-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)-phenyl]-furan-3-carboxamide 2,5-dimethyl-N-[3-methyl-4-(2-ox…
| 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) | 1.96 | 1.95 | -16.12 | 1 | 5 | 0 | 63 | 312.369 | 3 | ↓ |
