| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 27 | No |
Popular Name: 3-[4-(2-phenoxyethoxy)phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile 3-[4-(2-phenoxyethoxy)phenyl]-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) | 3.88 | 1.15 | -11.12 | 0 | 5 | 0 | 62 | 362.429 | 7 | ↓ |
