| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 19 | 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) | 2.59 | 6 | -5.35 | 0 | 4 | 0 | 39 | 269.385 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 8.18 | -37.27 | 1 | 4 | 1 | 40 | 270.393 | 5 | ↓ |
