| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 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) | 5.74 | 10 | -16.8 | 2 | 8 | 0 | 103 | 490.947 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 12.06 | -60.56 | 3 | 8 | 1 | 104 | 491.955 | 6 | ↓ |
