| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | No |
Popular Name: (1R,2S,4S)-2-methyl-3-methylene-norbornane-2-carbaldehyde (1R,2S,4S)-2-methyl-3-methylene-…
| 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) | 2.60 | 5.72 | -3.88 | 0 | 1 | 0 | 17 | 150.221 | 1 | ↓ |
