| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[4-(dimethylamino)-1-piperidyl]cyclooctanol (1S,2S)-2-[4-(dimethylamino)-1-p…
| 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) | 2.53 | 4.09 | -29.38 | 2 | 3 | 1 | 28 | 255.426 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 6.69 | -92.56 | 3 | 3 | 2 | 29 | 256.434 | 2 | ↓ |
