| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | Yes |
Popular Name: 1-benzo[1,3]dioxol-5-yl-5-(4-chlorophenyl)-N-isopropyl-2-methyl-pyrrole-3-carboxamide 1-benzo[1,3]dioxol-5-yl-5-(4-chl…
| 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) | 4.66 | 0.29 | -10.22 | 1 | 5 | 0 | 52 | 396.874 | 4 | ↓ |
