| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 21 | Yes |
Popular Name: (3aS,6aR)-5-methylene-3a-(2-naphthylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one (3aS,6aR)-5-methylene-3a-(2-naph…
| 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) | 3.30 | 10.74 | -10.97 | 0 | 2 | 0 | 26 | 278.351 | 2 | ↓ |
