| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: 3-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-1H-quinolin-2-one 3-[4-[[isopropyl(methyl)amino]me…
| 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) | 1.53 | 8.78 | -48.99 | 2 | 5 | 1 | 58 | 342.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
