| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 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) | 1.15 | 6.68 | -13.13 | 0 | 3 | 0 | 33 | 244.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 7.14 | -39.1 | 1 | 3 | 1 | 34 | 245.277 | 3 | ↓ |
