| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-(2-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine 2-(2-methoxyphenyl)-N-[[(2R)-tet…
| 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) | 1.93 | 5.76 | -35.93 | 2 | 3 | 1 | 35 | 236.335 | 6 | ↓ |
