| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 15 | Yes |
Popular Name: 2,2-dimethyl-4-[[(2S)-tetrahydropyran-2-yl]methyl]morpholine 2,2-dimethyl-4-[[(2S)-tetrahydro…
| 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) | 1.88 | 3.53 | -2.98 | 0 | 3 | 0 | 22 | 213.321 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.49 | -32.09 | 1 | 3 | 1 | 23 | 214.329 | 2 | ↓ |
