| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 32 | No |
Popular Name: N-[(E)-2-[5-(2-nitrophenyl)-2-furyl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide N-[(E)-2-[5-(2-nitrophenyl)-2-fu…
| 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) | 4.25 | 13.6 | -38.19 | 1 | 8 | 0 | 108 | 431.448 | 6 | ↓ |
