| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 15 | No |
Popular Name: (1R,3Z,4S)-3-butylidene-1,7,7-trimethyl-norbornan-2-one (1R,3Z,4S)-3-butylidene-1,7,7-tr…
| 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) | 4.02 | 8.43 | -5.23 | 0 | 1 | 0 | 17 | 206.329 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 120 | MolMall (formerly Molecular Diversity Preservation International) |
