| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-(2,2-dimethylmorpholin-4-yl)-N-methyl-cyclooctanamine (1S,2S)-2-(2,2-dimethylmorpholin…
| 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) | 3.18 | 5.66 | -36.4 | 2 | 3 | 1 | 29 | 255.426 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.04 | -112.34 | 3 | 3 | 2 | 30 | 256.434 | 2 | ↓ |
