| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 17 | Yes |
Popular Name: 1-[(1S)-1-(2-chlorophenyl)ethyl]piperidine-4-carbonitrile 1-[(1S)-1-(2-chlorophenyl)ethyl]…
| 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) | 3.49 | 9.44 | -44.79 | 1 | 2 | 1 | 28 | 249.765 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.92 | -5.63 | 0 | 2 | 0 | 27 | 248.757 | 2 | ↓ |
