| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 27 | Yes |
Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2,4-dimethoxy-benzamide N-[5-chloro-2-(4-methylpiperazin…
| 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) | 4.02 | 9.74 | -54.21 | 2 | 6 | 1 | 55 | 390.891 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 7.39 | -11.19 | 1 | 6 | 0 | 54 | 389.883 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
