| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | Yes |
Popular Name: (1S,2R)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]cyclopentanecarbonitrile (1S,2R)-2-[[(2S)-tetrahydrofuran…
| 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) | 1.52 | 4.84 | -39.83 | 2 | 3 | 1 | 50 | 195.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 3.86 | -8.35 | 1 | 3 | 0 | 45 | 194.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
