| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | 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) | -0.13 | 4.7 | -33.75 | 4 | 4 | 1 | 68 | 223.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 3.98 | -8.22 | 3 | 4 | 0 | 66 | 222.317 | 2 | ↓ |
