| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(1-methyl-4-piperidyl)ethyl]quinolin-3-amine N-[(1R)-1-(1-methyl-4-piperidyl)…
| 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) | 3.75 | 8.07 | -41.63 | 2 | 3 | 1 | 29 | 270.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 8.51 | -77.42 | 3 | 3 | 2 | 31 | 271.408 | 3 | ↓ |
