| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | 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) | 0.35 | 2.11 | -11.31 | 3 | 6 | 0 | 86 | 287.319 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 2.55 | -46.59 | 4 | 6 | 1 | 88 | 288.327 | 5 | ↓ |
