| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-methylmorpholin-4-yl]cyclooctanamine (1S,2R)-2-[(3S)-3-methylmorpholi…
| 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) | 1.79 | 1.46 | -1.61 | 2 | 3 | 0 | 38 | 226.364 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 4.09 | -113.26 | 4 | 3 | 2 | 41 | 228.38 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 3.79 | -31.39 | 3 | 3 | 1 | 40 | 227.372 | 1 | ↓ |
