| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1S)-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-ethyl-1-phenyl-propan-1-amine (1S)-3-[(2S,6R)-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) | 2.03 | 5.56 | -3.27 | 1 | 3 | 0 | 24 | 276.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 7.85 | -39.35 | 2 | 3 | 1 | 26 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.59 | -39.96 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 8.89 | -117.59 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
