| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 32 | No |
| 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) | 3.34 | 9.23 | -20.7 | 0 | 6 | 0 | 65 | 447.56 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 11.44 | -45.44 | 1 | 6 | 1 | 66 | 448.568 | 5 | ↓ |
