| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 30 | 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) | 2.62 | 8.1 | -20.76 | 1 | 9 | 0 | 100 | 445.526 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.87 | -51.38 | 0 | 9 | -1 | 107 | 444.518 | 7 | ↓ |
