| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: 2-[(3R,5S)-3,5-dimethyl-1-piperidyl]quinoline-3-carboxylic 2-[(3R,5S)-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) | 3.51 | 9.4 | -46.55 | 1 | 4 | 0 | 58 | 284.359 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.99 | -55.41 | 0 | 4 | -1 | 56 | 283.351 | 2 | ↓ |
