| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 5-chloro-2-[(2-oxo-2-piperazin-1-yl-ethyl)amino]benzoic 5-chloro-2-[(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) | 1.14 | 4.61 | -91.93 | 3 | 6 | 0 | 89 | 297.742 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 3.32 | -59.09 | 2 | 6 | -1 | 84 | 296.734 | 4 | ↓ |
