| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 1-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone 1-[3-[3-(4-methylpiperazin-1-yl)…
| 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) | 2.06 | 6.78 | -41.79 | 1 | 4 | 1 | 34 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.31 | -10.4 | 0 | 4 | 0 | 33 | 276.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.64 | -43.8 | 1 | 4 | 1 | 34 | 277.388 | 6 | ↓ |
