| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 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) | 6.82 | 4.57 | -21.69 | 0 | 5 | 0 | 72 | 489.571 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.09 | 5.49 | -20.14 | 0 | 5 | 0 | 72 | 489.571 | 4 | ↓ |
