| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 30 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide N-[2-(3,4-diethoxyphenyl)ethyl]-…
| 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) | 4.24 | 0.32 | -14.84 | 2 | 5 | 0 | 63 | 410.489 | 9 | ↓ |
