| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 20 | Yes |
Popular Name: [2-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]methanol [2-[4-(4-methylpiperazin-1-yl)bu…
| 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) | 1.75 | 4.47 | -39.89 | 2 | 4 | 1 | 37 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.22 | -5.65 | 1 | 4 | 0 | 36 | 278.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.59 | -37.47 | 2 | 4 | 1 | 37 | 279.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
