| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | No |
Popular Name: 4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(1-methylpropylideneamino)benzamide 4-[[4-(2-methoxyphenyl)piperazin…
| 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) | 3.70 | 8.65 | -14.04 | 1 | 6 | 0 | 57 | 394.519 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 10.88 | -51.06 | 2 | 6 | 1 | 58 | 395.527 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
