| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 35 | 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) | 5.32 | 9.62 | -9.91 | 2 | 6 | 0 | 81 | 471.601 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 10.04 | -45.19 | 3 | 6 | 1 | 82 | 472.609 | 7 | ↓ |
