| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 22 | 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) | 5.53 | 13.27 | -8.58 | 0 | 2 | 0 | 18 | 292.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 13.56 | -28.77 | 1 | 2 | 1 | 19 | 293.434 | 7 | ↓ |
