| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | Yes |
Popular Name: [1-(2-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone [1-(2-fluorophenyl)-2-methyl-5-p…
| 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) | 5.30 | 16.71 | -12.51 | 0 | 4 | 0 | 28 | 453.561 | 4 | ↓ |
