| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 29 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(p-tolylmethyl)furo[3,2-b]pyrrole-5-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 4.11 | 9.99 | -13.39 | 1 | 6 | 0 | 66 | 388.423 | 5 | ↓ |
