| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 15 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-4-[[(2S)-morpholin-2-yl]methyl]morpholine (2S,6R)-2,6-dimethyl-4-[[(2S)-mo…
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| 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) | 0.18 | 0.88 | -42.78 | 2 | 4 | 1 | 38 | 215.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | -0.49 | -3.99 | 1 | 4 | 0 | 34 | 214.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 1.81 | -32.7 | 2 | 4 | 1 | 35 | 215.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 3.18 | -101.63 | 3 | 4 | 2 | 40 | 216.325 | 2 | ↓ |
