| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-chloro-6-[(2-oxo-2-piperazin-1-yl-ethyl)amino]benzamide 2-chloro-6-[(2-oxo-2-piperazin-1…
| 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) | -0.16 | 0.4 | -60.97 | 5 | 6 | 1 | 92 | 297.766 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | -0.9 | -16.62 | 4 | 6 | 0 | 87 | 296.758 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
