| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 26 | 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) | 2.46 | 10.01 | -45.97 | 0 | 6 | -1 | 83 | 385.856 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 10.89 | -45.03 | 1 | 6 | 0 | 85 | 386.864 | 3 | ↓ |
