| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: (1-mesyl-4-piperidyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (1-mesyl-4-piperidyl)-(6-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) | 2.47 | -3.29 | -15.73 | 0 | 5 | 0 | 57 | 336.457 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
