| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 5-chloro-2-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]benzonitrile 5-chloro-2-[ethyl-[[(2S)-tetrahy…
| 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) | 3.15 | 8.94 | -5.76 | 0 | 3 | 0 | 36 | 264.756 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
