| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 15 | Yes |
Popular Name: (3S,4S)-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]tetrahydropyran-4-amine (3S,4S)-3-[(2S,6R)-2,6-dimethylm…
| 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) | -0.12 | 0.33 | -45.77 | 3 | 4 | 1 | 49 | 215.317 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -0.12 | -3.1 | 2 | 4 | 0 | 48 | 214.309 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 1.8 | -33.24 | 3 | 4 | 1 | 49 | 215.317 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 2.11 | -119.69 | 4 | 4 | 2 | 51 | 216.325 | 1 | ↓ |
