| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 35 | 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) | 4.99 | 11.18 | -20.12 | 2 | 6 | 0 | 76 | 492.019 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 11.59 | -42.19 | 3 | 6 | 1 | 78 | 493.027 | 10 | ↓ |
