| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 34 | 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) | 3.06 | 9.55 | -22.22 | 1 | 9 | 0 | 111 | 476.514 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.48 | -53.15 | 0 | 9 | -1 | 117 | 475.506 | 5 | ↓ |
