| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 31 | No |
Popular Name: 1-[2-methyl-5-phenyl-1-(p-tolyl)pyrrol-3-yl]-N-(p-tolylmethoxy)ethanimine 1-[2-methyl-5-phenyl-1-(p-tolyl)…
| 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) | 6.75 | 4.3 | -9.9 | 0 | 3 | 0 | 26 | 408.545 | 6 | ↓ |
