| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 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) | 2.40 | 3.57 | -24.27 | 1 | 9 | 0 | 127 | 466.537 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.65 | -61.73 | 0 | 9 | -1 | 129 | 465.529 | 6 | ↓ |
