| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-1-[(1S,2R)-2-(propylamino)cyclooctyl]piperidin-4-amine N,N-dimethyl-1-[(1S,2R)-2-(propy…
| 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) | 3.82 | 7.25 | -34.71 | 2 | 3 | 1 | 20 | 296.523 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 8.14 | -114.59 | 3 | 3 | 2 | 24 | 297.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 8.28 | -85.32 | 3 | 3 | 2 | 24 | 297.531 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 10.58 | -201.45 | 4 | 3 | 3 | 25 | 298.539 | 5 | ↓ |
