| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 2-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]quinolin-4-amine 2-methyl-N-[2-(4-methyl-1-piperi…
| 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) | 3.65 | 9.38 | -86.7 | 3 | 3 | 2 | 31 | 285.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.14 | -24.37 | 2 | 3 | 1 | 29 | 284.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
