| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | No |
Popular Name: [(Z)-[(1S,3Z,4R)-3-[(4-methoxyphenyl)methylene]-1,7,7-trimethyl-norbornan-2-ylidene]amino] [(Z)-[(1S,3Z,4R)-3-[(4-methoxyph…
| 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) | 6.54 | 13.08 | -12.65 | 0 | 4 | 0 | 48 | 369.505 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
