| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 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) | 5.63 | 10.8 | -19.84 | 2 | 6 | 0 | 80 | 444.988 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 10.64 | -45.79 | 1 | 6 | -1 | 78 | 443.98 | 8 | ↓ |
