| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[(3R)-1-methyl-3-piperidyl]ethyl]quinolin-5-amine N-[(1R)-1-[(3R)-1-methyl-3-piper…
| 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) | 3.86 | 8.37 | -44.4 | 2 | 3 | 1 | 29 | 270.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 8.79 | -76.62 | 3 | 3 | 2 | 31 | 271.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
