| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 29 | 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) | 6.49 | 12.8 | -9.9 | 0 | 3 | 0 | 31 | 403.909 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.49 | 13.15 | -39.35 | 1 | 3 | 1 | 33 | 404.917 | 6 | ↓ |
