| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | No |
Popular Name: 2-[[(Z)-[(1S,4R)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]methyl]amino]benzoic 2-[[(Z)-[(1S,4R)-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) | 3.53 | 9.67 | -49.01 | 1 | 4 | -1 | 69 | 298.362 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 176 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
