| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: [4-[(2-chlorophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-(4-ethylpiperazin-1-yl)methanone [4-[(2-chlorophenyl)methyl]furo[…
None
| 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) | 3.52 | 10.52 | -45.86 | 1 | 5 | 1 | 43 | 372.876 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.31 | -8.57 | 0 | 5 | 0 | 42 | 371.868 | 4 | ↓ |
