| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 31 | Yes |
Popular Name: 1-[4-[5-(4-fluorophenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]carbonylpiperazin-1-yl]ethanone 1-[4-[5-(4-fluorophenyl)-2-methy…
| 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) | 2.85 | 2.41 | -15.52 | 0 | 5 | 0 | 45 | 419.5 | 3 | ↓ |
