| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 33 | 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) | 3.68 | 6.68 | -14.28 | 2 | 8 | 0 | 97 | 471.941 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.44 | -50.99 | 1 | 8 | -1 | 100 | 470.933 | 8 | ↓ |
