| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: 2-methyl-N-(4-methylphenyl)-1,5-diphenyl-1H-pyrrole-3-carboxamide 2-methyl-N-(4-methylphenyl)-1,5-…
| 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) | 5.36 | 2.06 | -10.08 | 1 | 3 | 0 | 34 | 366.464 | 4 | ↓ |
