| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 2-chloro-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-6-fluoro-benzamide 2-chloro-N-[3-(4-ethylpiperazin-…
| 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) | 1.77 | 4.52 | -18.12 | 1 | 5 | 0 | 53 | 341.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.73 | -54.11 | 2 | 5 | 1 | 54 | 342.822 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
