| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 31 | 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) | 4.88 | 9.62 | -18.5 | 1 | 9 | 0 | 124 | 459.553 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 9.62 | -39.54 | 0 | 9 | -1 | 123 | 458.545 | 9 | ↓ |
