| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 11 | 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) | -0.43 | -0.68 | -28.33 | 4 | 3 | 1 | 51 | 159.253 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.43 | -0.37 | -108.34 | 5 | 3 | 2 | 52 | 160.261 | 3 | ↓ |
