| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 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) | 4.24 | 10.9 | -19.67 | 1 | 9 | 0 | 104 | 484.607 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 9.69 | -51.03 | 0 | 9 | -1 | 110 | 483.599 | 9 | ↓ |
