| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 35 | Yes |
Popular Name: [1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone [1-(3-methoxyphenyl)-2-methyl-5-…
| 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) | 5.22 | 14.61 | -11 | 0 | 5 | 0 | 38 | 465.597 | 5 | ↓ |
