| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: 4-[(4-methoxy-1-piperidyl)methyl]-7-methyl-chromen-2-one 4-[(4-methoxy-1-piperidyl)methyl…
| 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) | 1.81 | 9.01 | -54.81 | 1 | 4 | 1 | 44 | 288.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.79 | -11.78 | 0 | 4 | 0 | 43 | 287.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
