| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | 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) | 2.54 | 6.12 | -44.43 | 2 | 7 | 1 | 66 | 403.547 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 4.47 | -12.85 | 1 | 7 | 0 | 65 | 402.539 | 6 | ↓ |
