| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | Yes |
Popular Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)-phenyl]-4-methoxy-benzamide N-[5-chloro-2-(4-propanoylpipera…
| 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) | 3.68 | -1.59 | -14.05 | 1 | 6 | 0 | 61 | 401.894 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
