| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | 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) | 3.69 | 12.31 | -13.18 | 0 | 6 | 0 | 60 | 448.954 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 13.17 | -39.18 | 1 | 6 | 1 | 62 | 449.962 | 8 | ↓ |
