| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1-(3,4,5-trimethoxyphenyl)ethanol (1R)-2-[[(2R)-tetrahydrofuran-2-…
| 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) | 0.57 | 2.58 | -53.7 | 3 | 6 | 1 | 74 | 312.386 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 1.06 | -9.49 | 2 | 6 | 0 | 69 | 311.378 | 8 | ↓ |
