| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: (Z)-3-cyclopropyl-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]but-2-enamide (Z)-3-cyclopropyl-N-[(4R)-2,6,6-…
| 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) | 2.91 | 8.59 | -9.21 | 1 | 3 | 0 | 42 | 287.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
