| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 29 | Yes |
Popular Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide N-[2-(4-methylpiperazin-1-yl)phe…
| 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) | 2.50 | 9.33 | -54.86 | 2 | 7 | 1 | 64 | 400.499 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.98 | -13.64 | 1 | 7 | 0 | 63 | 399.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
