| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2007 | 27 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-benzo[1,3]dioxol-5-yl-1-(4-met…
| 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) | 3.40 | 0.8 | -13.65 | 1 | 6 | 0 | 62 | 364.401 | 4 | ↓ |
