| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | 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) | 1.58 | 7.62 | -75.9 | 1 | 8 | 0 | 96 | 414.458 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 6.79 | -51.81 | 2 | 8 | 1 | 94 | 415.466 | 9 | ↓ |
