| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | 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) | 2.51 | 5.9 | -45.56 | 2 | 5 | 1 | 49 | 298.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 8.11 | -129.08 | 3 | 5 | 2 | 51 | 299.459 | 6 | ↓ |
