| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 27 | No |
Popular Name: N-(1-methylpropylideneamino)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide N-(1-methylpropylideneamino)-4-[…
| 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) | 3.69 | 8.85 | -13.85 | 1 | 5 | 0 | 48 | 364.493 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 11.07 | -56.15 | 2 | 5 | 1 | 49 | 365.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
