| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide 1-(2-chlorophenyl)-N-(2-methoxye…
| 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) | 4.09 | 0.23 | -12.38 | 1 | 5 | 0 | 52 | 398.89 | 7 | ↓ |
