| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 6-methyl-1-[(3S)-3-piperidyl]-3,4-dihydro-2H-quinoline 6-methyl-1-[(3S)-3-piperidyl]-3,…
| 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) | 2.80 | 7.65 | -42.09 | 2 | 2 | 1 | 20 | 231.363 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
