| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 21 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-(3,5,7-trimethylbenzofuran-2-yl)methanone (4-methylpiperazin-1-yl)-(3,5,7-…
| 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) | 3.01 | 9.05 | -42.31 | 1 | 4 | 1 | 38 | 287.383 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.68 | -7.12 | 0 | 4 | 0 | 37 | 286.375 | 1 | ↓ |
