| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 21 | Yes |
Popular Name: 1-(2-cyanoethyl)-N-(3-cyanophenyl)piperidine-4-carboxamide 1-(2-cyanoethyl)-N-(3-cyanopheny…
| 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) | 1.11 | 8.11 | -63.95 | 2 | 5 | 1 | 81 | 283.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 5.86 | -16.99 | 1 | 5 | 0 | 80 | 282.347 | 4 | ↓ |
