| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 28 | 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) | 3.20 | 8.58 | -15.2 | 1 | 6 | 0 | 66 | 376.46 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 8.97 | -54.17 | 2 | 6 | 1 | 67 | 377.468 | 3 | ↓ |
