| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 31 | 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) | 6.82 | 13.9 | -57.54 | 1 | 6 | -1 | 98 | 451.911 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.33 | 13.36 | -107 | 0 | 6 | -2 | 97 | 450.903 | 5 | ↓ |
