| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzonitrile 5-chloro-2-[[(2R)-tetrahydrofura…
| 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) | 2.53 | 5.33 | -6.84 | 1 | 3 | 0 | 45 | 236.702 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
