| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 35 | 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) | 6.65 | 9.98 | -16 | 1 | 7 | 0 | 90 | 507.637 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.65 | 10.01 | -52.91 | 0 | 7 | -1 | 92 | 506.629 | 7 | ↓ |
