| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 15 | No |
Popular Name: (4aR,8aS)-3,8,8-trimethyl-4,4a,5,6,7,8a-hexahydro-1H-naphthalene-2-carbaldehyde (4aR,8aS)-3,8,8-trimethyl-4,4a,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) | 4.35 | 2.5 | -5.71 | 0 | 1 | 0 | 17 | 206.329 | 1 | ↓ |
