| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 30 | 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) | 2.80 | 4.43 | -23.06 | 1 | 8 | 0 | 118 | 450.538 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.54 | -52.6 | 0 | 8 | -1 | 120 | 449.53 | 5 | ↓ |
