| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 28 | Yes |
Popular Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone [4-(3-chlorophenyl)piperazin-1-y…
| 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) | 4.33 | 10.64 | -10.22 | 1 | 4 | 0 | 39 | 393.918 | 3 | ↓ |
