| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: 4-[(1S,4R,4aR,8aR)-4-hydroxy-5,5,8a-trimethyl-2-methylene-decalin-1-yl]butan-2-one 4-[(1S,4R,4aR,8aR)-4-hydroxy-5,5…
| 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) | 3.89 | 1.4 | -6.68 | 1 | 2 | 0 | 37 | 278.436 | 3 | ↓ |
