| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | 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) | 1.27 | 8.74 | -67.94 | 3 | 8 | 1 | 98 | 446.597 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 6.5 | -32.83 | 2 | 8 | 0 | 96 | 445.589 | 8 | ↓ |
