| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 36 | Yes |
Popular Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-(4-cinnamylpiperazin-1-yl)methanone [5-(4-chlorophenyl)-2-methyl-1-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) | 5.91 | 16.11 | -10.21 | 0 | 4 | 0 | 28 | 496.054 | 6 | ↓ |
