| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | 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) | 2.81 | 5.46 | -11.82 | 2 | 8 | 0 | 95 | 378.425 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 3.62 | -45.97 | 3 | 8 | 1 | 100 | 379.433 | 7 | ↓ |
