| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 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) | 3.97 | 8.2 | -20.22 | 2 | 6 | 0 | 88 | 445.972 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | -5.1 | -46.1 | 1 | 6 | -1 | 89 | 444.964 | 6 | ↓ |
