| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1R)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(4-isobutylphenyl)ethanamine (1R)-2-[(2S,6S)-2,6-dimethylmorp…
| 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) | 1.33 | 6.86 | -47.09 | 3 | 3 | 1 | 40 | 291.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 6.03 | -2.8 | 2 | 3 | 0 | 38 | 290.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 8.5 | -136.76 | 4 | 3 | 2 | 41 | 292.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
