| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 20 | Yes |
Popular Name: 2-[[(3R)-1-methyl-3-piperidyl]amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[[(3R)-1-methyl-3-piperidyl]am…
| 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) | 2.42 | 8.87 | -37.22 | 2 | 4 | 1 | 53 | 271.388 | 2 | ↓ |
