| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-2-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]cycloheptanecarbonitrile (1S,2R)-2-[ethyl-[[(2R)-tetrahyd…
| 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 | 7.97 | -37.65 | 1 | 3 | 1 | 37 | 251.394 | 4 | ↓ |
