| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 30 | 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) | 0.82 | 3.96 | -57.12 | 3 | 7 | 1 | 78 | 480.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.38 | -108.83 | 4 | 7 | 2 | 80 | 481.435 | 4 | ↓ |
