| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | -0.44 | 2.48 | -52.14 | 0 | 6 | -1 | 81 | 273.334 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | 4.74 | -77.4 | 1 | 6 | 0 | 82 | 274.342 | 6 | ↓ |
