| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 18 | No |
Popular Name: N-[(E)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]aniline N-[(E)-[(5S)-5-isopropenyl-2-met…
| 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) | 6.27 | 9.5 | -4.84 | 1 | 2 | 0 | 24 | 240.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
