| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 16 | 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) | 1.58 | 3.32 | -37.61 | 0 | 5 | -1 | 69 | 222.268 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 4.14 | -9.28 | 1 | 5 | 0 | 66 | 223.276 | 5 | ↓ |
