| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 12 | Yes |
Popular Name: 3-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]propan-1-ol 3-[2-[(2R)-tetrahydrofuran-2-yl]…
| 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 | 0.73 | -38.94 | 3 | 3 | 1 | 46 | 174.264 | 6 | ↓ |
