| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: (1S,3Z,4R)-3-[(chloro-phenyl-amino)methylene]-1,7,7-trimethyl-norbornan-2-one (1S,3Z,4R)-3-[(chloro-phenyl-ami…
| 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) | 4.31 | 10.52 | -9.87 | 0 | 2 | 0 | 20 | 289.806 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 102 - 103 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
