| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-piperidyl]ethanamine 2-[1-[(1-methyl-3,4-dihydro-2H-q…
| 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) | 2.36 | 8.52 | -94.75 | 4 | 3 | 2 | 35 | 289.467 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
