| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 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) | 8.99 | 19.89 | -8.5 | 0 | 3 | 0 | 30 | 491.789 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 8.99 | 20.31 | -23.96 | 1 | 3 | 1 | 31 | 492.797 | 9 | ↓ |
