| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | 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) | 0.91 | 0.98 | -32.96 | 4 | 4 | 1 | 64 | 212.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 3.1 | -103.23 | 5 | 4 | 2 | 65 | 213.325 | 3 | ↓ |
