| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (2R)-2-[(3R)-3-methylthiomorpholin-4-yl]-2-[(3S)-tetrahydrofuran-3-yl]ethanamine (2R)-2-[(3R)-3-methylthiomorphol…
| 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) | 0.34 | 1.43 | -50.56 | 3 | 3 | 1 | 40 | 231.385 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 1.07 | -3.1 | 2 | 3 | 0 | 38 | 230.377 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 3.01 | -130.71 | 4 | 3 | 2 | 41 | 232.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
