| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 20 | Yes |
Popular Name: [4-[3-(4-ethylpiperazin-1-yl)propoxy]phenyl]methanol [4-[3-(4-ethylpiperazin-1-yl)pro…
| 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) | 1.90 | 4.27 | -36.38 | 2 | 4 | 1 | 37 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 1.99 | -6.07 | 1 | 4 | 0 | 36 | 278.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.26 | -39.62 | 2 | 4 | 1 | 37 | 279.404 | 7 | ↓ |
