| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 2,5-dimethyl-1-(1,1,3,3-tetramethylbutyl)pyrrole-3-carbaldehyde 2,5-dimethyl-1-(1,1,3,3-tetramet…
| 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) | 3.86 | 7.97 | -9.66 | 0 | 2 | 0 | 22 | 235.371 | 4 | ↓ |
