| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | Yes |
Popular Name: [4-[(2-chlorophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-(4-methylpiperazin-1-yl)methanone [4-[(2-chlorophenyl)methyl]furo[…
| 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) | 3.14 | 7.51 | -8.74 | 0 | 5 | 0 | 42 | 357.841 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 9.86 | -47.32 | 1 | 5 | 1 | 43 | 358.849 | 3 | ↓ |
