| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: 1-[4-[2-(4-ethylpiperazin-1-yl)ethoxy]phenyl]-N-methyl-methanamine 1-[4-[2-(4-ethylpiperazin-1-yl)e…
| 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) | 1.85 | 6.19 | -80.08 | 3 | 4 | 2 | 34 | 279.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.91 | -40.86 | 2 | 4 | 1 | 32 | 278.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.18 | -83.4 | 3 | 4 | 2 | 34 | 279.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
