| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 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) | 3.56 | 5.85 | -19.29 | 3 | 8 | 0 | 118 | 449.602 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 6.15 | -40.78 | 4 | 8 | 1 | 120 | 450.61 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 2.72 | -47.16 | 4 | 8 | 1 | 120 | 450.61 | 7 | ↓ |
