| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-N,2,5-trimethyl-pyrrole-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 2.99 | 11.11 | -11.65 | 0 | 5 | 0 | 44 | 380.419 | 4 | ↓ |
