| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: (8Z)-8-[(4-dimethylaminophenyl)methylene]-6,7-dihydro-5H-benzo[7]annulen-9-one (8Z)-8-[(4-dimethylaminophenyl)m…
| 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) | 4.63 | 11.15 | -8.65 | 0 | 2 | 0 | 20 | 291.394 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 11.52 | -27.77 | 1 | 2 | 0 | 22 | 292.402 | 2 | ↓ |
