| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 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) | 3.59 | 10.5 | -47.37 | 4 | 5 | 1 | 63 | 443.615 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 8.22 | -11.87 | 3 | 5 | 0 | 62 | 442.607 | 9 | ↓ |
