| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 22 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-(4-bromo-1-methyl-pyrrol-2-yl)methanone (4-benzylpiperazin-1-yl)-(4-brom…
| 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) | 2.63 | 7.53 | -7.12 | 0 | 4 | 0 | 28 | 362.271 | 3 | ↓ |
