| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 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) | 4.78 | 12.54 | -58.01 | 0 | 7 | -1 | 88 | 498.555 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 11.42 | -28.65 | 1 | 7 | 0 | 85 | 499.563 | 8 | ↓ |
