| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 33 | 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) | 4.97 | 13.83 | -11.48 | 2 | 7 | 0 | 85 | 456.937 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 14.12 | -42.8 | 3 | 7 | 1 | 86 | 457.945 | 4 | ↓ |
