| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 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) | -0.56 | -2.37 | -11.08 | 1 | 6 | 0 | 74 | 271.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.56 | -0.07 | -44.68 | 2 | 6 | 1 | 75 | 272.35 | 4 | ↓ |
