| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 26 | 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) | 4.64 | 9.52 | -34.87 | 1 | 6 | 0 | 92 | 387.848 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 9.24 | -44.14 | 0 | 6 | -1 | 95 | 386.84 | 3 | ↓ |
