| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-2,3,5,6-tetramethyl-phenyl]-3,4-dimethyl-pyrrole 1-[4-(2,5-dimethylpyrrol-1-yl)-2…
| 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) | 6.00 | 15.46 | -3.83 | 0 | 2 | 0 | 10 | 320.48 | 2 | ↓ |
