| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | 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) | 1.35 | -1.5 | -41.04 | 2 | 6 | -1 | 108 | 311.792 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | -1.58 | -13.8 | 3 | 6 | 0 | 106 | 312.8 | 5 | ↓ |
