| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 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) | 0.47 | 5.82 | -71.2 | 2 | 6 | 0 | 86 | 250.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 5.47 | -91.9 | 3 | 6 | 1 | 87 | 251.31 | 4 | ↓ |
