| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 1-benzo[1,3]dioxol-5-yl-2-methyl-5-phenyl-N-sec-butyl-pyrrole-3-carboxamide 1-benzo[1,3]dioxol-5-yl-2-methyl…
| 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) | 4.52 | 0.81 | -10.24 | 1 | 5 | 0 | 52 | 376.456 | 5 | ↓ |
