| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 21 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-(2-cyanoethyl)piperidine-4-carboxamide N-[(2-chlorophenyl)methyl]-1-(2-…
| 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) | 1.71 | 8.26 | -54.97 | 2 | 4 | 1 | 57 | 306.817 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.01 | -11.55 | 1 | 4 | 0 | 56 | 305.809 | 5 | ↓ |
