| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | No |
Popular Name: [(Z)-[(1R,3Z,4S)-3-[(4-chlorophenyl)methylene]-1,7,7-trimethyl-norbornan-2-ylidene]amino] [(Z)-[(1R,3Z,4S)-3-[(4-chlorophe…
| 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) | 6.42 | 11.28 | -10.53 | 1 | 4 | 0 | 51 | 388.939 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
