| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidyl]quinoline-3-carbonitrile 4-[(3R,5R)-3,5-dimethyl-1-piperi…
| 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) | 3.64 | 9.33 | -5.72 | 0 | 3 | 0 | 40 | 265.36 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 9.74 | -34.72 | 1 | 3 | 1 | 41 | 266.368 | 1 | ↓ |
