| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 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) | 4.21 | 10.25 | -51.84 | 3 | 5 | 1 | 54 | 448.056 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 10.69 | -113.19 | 4 | 5 | 2 | 55 | 449.064 | 7 | ↓ |
