| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 9 | No |
Popular Name: (1R,2S)-2-methyl-3-methylene-cyclopentanecarbaldehyde (1R,2S)-2-methyl-3-methylene-cyc…
| 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) | 2.23 | 4.95 | -4.33 | 0 | 1 | 0 | 17 | 124.183 | 1 | ↓ |
