| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 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) | 4.07 | 12.35 | -18.49 | 1 | 7 | 0 | 82 | 451.577 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 11.11 | -49.61 | 0 | 7 | -1 | 88 | 450.569 | 8 | ↓ |
