| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[1-(2-quinolyl)-4-piperidyl]methyl]propan-1-amine N-[[1-(2-quinolyl)-4-piperidyl]m…
| 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) | 3.47 | 10.34 | -83.36 | 3 | 3 | 2 | 34 | 285.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.01 | -46.7 | 2 | 3 | 1 | 33 | 284.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
