| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 26 | Yes |
Popular Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-phenyl-imidazole-4-carboxamide N-[2-(2-furyl)-2-pyrrolidin-1-yl…
| 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) | 1.97 | 10.32 | -43.15 | 2 | 6 | 1 | 65 | 351.43 | 6 | ↓ |
