| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 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) | 3.24 | 9.03 | -16.97 | 1 | 6 | 0 | 65 | 399.878 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.52 | -39.15 | 2 | 6 | 1 | 67 | 400.886 | 5 | ↓ |
