| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 16 | No |
Popular Name: 2-hydroxy-4a-methyl-1,2,4a,5,6,7,8,8a-octahydro-2,3-naphthalenedicarbaldehyde 2-hydroxy-4a-methyl-1,2,4a,5,6,7…
| 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) | 2.37 | 0.61 | -8.24 | 1 | 3 | 0 | 54 | 222.284 | 2 | ↓ |
