| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 12 | 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) | 0.26 | 1.65 | -103.36 | 5 | 3 | 2 | 52 | 176.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 1.27 | -29.83 | 4 | 3 | 1 | 51 | 175.296 | 7 | ↓ |
