| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 3-[(4-allyl-4-methoxy-1-piperidyl)methyl]-7-methyl-1H-quinolin-2-one 3-[(4-allyl-4-methoxy-1-piperidy…
| 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) | 2.68 | 8.7 | -37.65 | 2 | 4 | 1 | 47 | 327.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.46 | -9.88 | 1 | 4 | 0 | 45 | 326.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
