In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2010 | 29 | No |
Popular Name: (3E)-3-benzylidene-5-[(3Z)-3-benzylidene-1-methyl-4-piperidylidene]-1-methyl-piperidin-4-one (3E)-3-benzylidene-5-[(3Z)-3-ben…
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) | 4.51 | 10.23 | -7.58 | 0 | 3 | 0 | 24 | 384.523 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.