| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 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) | 1.38 | 3.44 | -44.79 | 4 | 5 | 1 | 69 | 266.365 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.12 | -11.63 | 3 | 5 | 0 | 68 | 265.357 | 7 | ↓ |
