| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 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) | 3.60 | 8.1 | -11.38 | 1 | 6 | 0 | 69 | 417.387 | 5 | ↓ |
| Ref Reference (pH 7) | 3.41 | 10.77 | -11.8 | 1 | 6 | 0 | 65 | 417.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 11.25 | -44.22 | 2 | 6 | 1 | 67 | 418.395 | 5 | ↓ |
