| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | 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) | 1.42 | 6.45 | -48.61 | 0 | 4 | -1 | 60 | 254.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 5.33 | -9.83 | 1 | 4 | 0 | 58 | 255.339 | 6 | ↓ |
