| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 25 | Yes |
Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2,3-dimethyl-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) | 4.23 | 11.27 | -48.43 | 2 | 4 | 1 | 37 | 358.893 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 8.84 | -6.73 | 1 | 4 | 0 | 36 | 357.885 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
