| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: (2R,5S)-5-methyl-2-[(2,4,5-trimethylphenoxy)methyl]morpholine (2R,5S)-5-methyl-2-[(2,4,5-trime…
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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) | 3.14 | 6.14 | -43.53 | 2 | 3 | 1 | 35 | 250.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 4.86 | -5.47 | 1 | 3 | 0 | 30 | 249.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
