| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]cyclopentanecarbonitrile (1S,2R)-2-[methyl-[[(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) | 1.77 | 6.57 | -35.92 | 1 | 3 | 1 | 37 | 209.313 | 3 | ↓ |
