| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 34 | No |
| 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) | 3.75 | 10.45 | -55.67 | 2 | 8 | 1 | 94 | 465.526 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 11.14 | -51.17 | 1 | 8 | 1 | 90 | 465.526 | 9 | ↓ |
