| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 15 | Yes |
Popular Name: (2R)-2-[(3S)-tetrahydrofuran-3-yl]-2-(2-thienylmethylamino)ethanol (2R)-2-[(3S)-tetrahydrofuran-3-y…
| 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) | 1.24 | 1.75 | -38.16 | 3 | 3 | 1 | 46 | 228.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 0.68 | -5.07 | 2 | 3 | 0 | 41 | 227.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
