| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | 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) | 3.34 | 7.98 | -48.51 | 1 | 4 | -1 | 65 | 299.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.42 | -62.41 | 2 | 4 | 0 | 66 | 300.264 | 3 | ↓ |
