| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 27 | 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) | 3.32 | 2.89 | -44.16 | 1 | 7 | -1 | 104 | 477.234 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 5.54 | -10.28 | 2 | 7 | 0 | 101 | 478.242 | 4 | ↓ |
