| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | No |
None
None
| 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) | 0.84 | 12.82 | -44.77 | 0 | 5 | 0 | 66 | 500.711 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 12.49 | -47.08 | 0 | 5 | 0 | 66 | 500.711 | 7 | ↓ |
