| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 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) | 2.85 | 3.6 | -17.78 | 0 | 7 | 0 | 84 | 455.493 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 3.71 | -46.46 | 1 | 7 | 1 | 85 | 456.501 | 8 | ↓ |
