| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (2R)-2-(cyclopentylamino)-2-(3,5-dimethylphenyl)acetonitrile (2R)-2-(cyclopentylamino)-2-(3,5…
| 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) | 3.69 | 7.72 | -5.74 | 1 | 2 | 0 | 36 | 228.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.48 | -45.13 | 2 | 2 | 1 | 40 | 229.347 | 3 | ↓ |
