| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 37 | No |
| 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) | 3.67 | 9.31 | -61.21 | 0 | 8 | -1 | 85 | 506.623 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 11.66 | -76.37 | 1 | 8 | 0 | 87 | 507.631 | 10 | ↓ |
