| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 13 | Yes |
Popular Name: (1S,2R)-2-[2-cyanoethyl(methyl)amino]cyclopentanecarbonitrile (1S,2R)-2-[2-cyanoethyl(methyl)a…
| 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) | 0.85 | 4.57 | -9.01 | 0 | 3 | 0 | 51 | 177.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.46 | -47.8 | 1 | 3 | 1 | 52 | 178.259 | 3 | ↓ |
