| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 25 | No |
Popular Name: 2-cyano-N-cyclohexyl-3-[4-(1-piperidyl)phenyl]-prop-2-enamide 2-cyano-N-cyclohexyl-3-[4-(1-pip…
| 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) | 4.41 | 9.98 | -6.94 | 1 | 4 | 0 | 56 | 337.467 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 10.63 | -36.26 | 2 | 4 | 1 | 57 | 338.475 | 4 | ↓ |
