| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetonitrile (2S)-2-(4-fluorophenyl)-2-[[(2R)…
| 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) | 2.00 | 4.88 | -8.07 | 1 | 3 | 0 | 45 | 234.274 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.96 | -50.88 | 2 | 3 | 1 | 50 | 235.282 | 4 | ↓ |
