| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 15 | No |
Popular Name: (2Z)-2-[(1R,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]acetamide (2Z)-2-[(1R,4S)-4,7,7-trimethyl-…
| 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) | 1.08 | 4.48 | -15.17 | 2 | 3 | 0 | 60 | 207.273 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 152 | MolMall (formerly Molecular Diversity Preservation International) |
