| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 37 | Yes |
Popular Name: [5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrol-3-yl]-(4-cinnamylpiperazin-1-yl)methanone [5-(4-chlorophenyl)-2-methyl-1-(…
| 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) | 6.52 | 16.96 | -10.1 | 0 | 4 | 0 | 28 | 510.081 | 6 | ↓ |
