| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 27 | Yes |
Popular Name: N-(3-acetylphenyl)-4-benzyl-furo[3,2-b]pyrrole-5-carboxamide N-(3-acetylphenyl)-4-benzyl-furo…
| 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) | 3.95 | 10.49 | -13.37 | 1 | 5 | 0 | 64 | 358.397 | 5 | ↓ |
