| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 2-[4-[[[(2S)-tetrahydrofuran-2-yl]methylamino]methyl]phenoxy]acetonitrile 2-[4-[[[(2S)-tetrahydrofuran-2-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) | 1.71 | 5.63 | -47.06 | 2 | 4 | 1 | 59 | 247.318 | 6 | ↓ |
