In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 22 | No |
Popular Name: [(2S,4aS,8aR)-decalin-2-yl] [(2S,4aS,8aR)-decalin-2-yl]
None
None
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) | 2.03 | 8.9 | -11.58 | 0 | 5 | 0 | 64 | 307.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.