| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-isobutyl-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide 5-(4-chlorophenyl)-N-isobutyl-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) | 5.26 | 11.43 | -9.95 | 1 | 4 | 0 | 43 | 396.918 | 6 | ↓ |
