| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 33 | 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) | 0.05 | 1.94 | -57.06 | 3 | 9 | 1 | 97 | 461.583 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 4.37 | -108.65 | 4 | 9 | 2 | 98 | 462.591 | 6 | ↓ |
