| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 18 | No |
Popular Name: N-[(1R,2S,4aR,8aS)-2-isopropyl-4a-methyl-8-methylene-decalin-1-yl]formamide N-[(1R,2S,4aR,8aS)-2-isopropyl-4…
| 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) | 4.59 | 8.3 | -5.15 | 1 | 2 | 0 | 29 | 249.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
