| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: (2R)-2-[(2S,6R)-2,6-dimethylthiomorpholin-4-yl]-2-(3-thienyl)ethanamine (2R)-2-[(2S,6R)-2,6-dimethylthio…
| 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) | 1.43 | 4.32 | -50.01 | 3 | 2 | 1 | 31 | 257.448 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.97 | -2.73 | 2 | 2 | 0 | 29 | 256.44 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
