| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: [(1R,3S)-3-methyl-1-morpholino-cyclohexyl]methanamine [(1R,3S)-3-methyl-1-morpholino-c…
| 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) | 0.98 | 1.68 | -46.49 | 3 | 3 | 1 | 40 | 213.345 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 3.61 | -125.96 | 4 | 3 | 2 | 41 | 214.353 | 2 | ↓ |
