| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 3-methyl-4-oxo-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-6,7-dihydro-5H-benzofuran-2-carboxamide 3-methyl-4-oxo-N-[[(3S)-tetrahyd…
| 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) | 1.52 | 4.27 | -14.59 | 1 | 5 | 0 | 69 | 277.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
