| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 19 | No |
| 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) | 1.57 | 7.21 | -18.45 | 1 | 5 | 0 | 63 | 249.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 7.36 | -32.76 | 2 | 5 | 1 | 64 | 250.285 | 3 | ↓ |
