| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(4-methoxyphenyl)-2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]ethanol (1R)-1-(4-methoxyphenyl)-2-[meth…
| 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) | 1.59 | 4.55 | -38.11 | 2 | 4 | 1 | 43 | 266.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 2.09 | -6.79 | 1 | 4 | 0 | 42 | 265.353 | 6 | ↓ |
