| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-2-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]cycloheptanecarbonitrile (1S,2R)-2-[methyl-[[(2R)-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) | 2.78 | 7.17 | -43.21 | 1 | 3 | 1 | 37 | 237.367 | 3 | ↓ |
