| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 22 | Yes |
Popular Name: 1-(2-cyanoethyl)-N-[4-(diethylamino)butyl]piperidine-4-carboxamide 1-(2-cyanoethyl)-N-[4-(diethylam…
| 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) | 1.00 | 9.06 | -99.49 | 3 | 5 | 2 | 62 | 310.486 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.8 | -44.17 | 2 | 5 | 1 | 61 | 309.478 | 10 | ↓ |
