| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 30 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-fluorophenyl)-N,2,5-trimethyl-pyrrole-3-carboxamide N-[2-(3,4-dimethoxyphenyl)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) | 3.31 | 12.54 | -17.16 | 0 | 5 | 0 | 44 | 410.489 | 7 | ↓ |
