| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 28 | Yes |
| 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) | 1.49 | 3.67 | -17.07 | 1 | 7 | 0 | 65 | 386.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6 | -57.51 | 2 | 7 | 1 | 66 | 387.504 | 5 | ↓ |
