| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 34 | 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) | 1.90 | 8.5 | -41.2 | 5 | 7 | 1 | 104 | 465.618 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 7.27 | -11.36 | 4 | 7 | 0 | 99 | 464.61 | 9 | ↓ |
