| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 36 | 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) | 5.01 | 8.66 | -13.56 | 1 | 6 | 0 | 56 | 514.642 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 10.56 | -58.26 | 2 | 6 | 1 | 57 | 515.65 | 8 | ↓ |
