| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 22 | Yes |
Popular Name: 1-(2-cyanoethyl)-N-(2,4,6-trichlorophenyl)piperidine-4-carboxamide 1-(2-cyanoethyl)-N-(2,4,6-trichl…
| 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) | 3.27 | 9.62 | -56.61 | 2 | 4 | 1 | 57 | 361.68 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.36 | -10.81 | 1 | 4 | 0 | 56 | 360.672 | 4 | ↓ |
