| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: 1-piperidyl-[(4E)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-yl]methanone 1-piperidyl-[(4E)-3,6,6-trimethy…
| 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) | 6.45 | 11.49 | -11.85 | 1 | 5 | 0 | 58 | 379.504 | 3 | ↓ |
