| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | No |
Popular Name: 3-(3-methoxy-4-pentoxy-phenyl)-1-(4-methyl-1-piperidyl)-prop-2-en-1-one 3-(3-methoxy-4-pentoxy-phenyl)-1…
| 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) | 4.75 | 1.94 | -11.34 | 0 | 4 | 0 | 38 | 345.483 | 8 | ↓ |
