| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 13 | 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) | 1.79 | 5.2 | -94.19 | 5 | 3 | 2 | 56 | 187.331 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | 5.15 | -31.61 | 5 | 3 | 1 | 56 | 186.323 | 8 | ↓ |
