| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 25 | Yes |
Popular Name: 1-[4-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[1-(2-fluorophenyl)-2,5-dim…
| 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) | 1.11 | 9.62 | -18.09 | 0 | 5 | 0 | 46 | 343.402 | 2 | ↓ |
