| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 41 | No |
| 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) | 3.43 | 14.04 | -26.35 | 1 | 10 | 0 | 120 | 576.675 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 14.64 | -84.96 | 0 | 10 | -1 | 122 | 575.667 | 11 | ↓ |
