| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 38 | 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) | 5.45 | 12.41 | -45.94 | 3 | 7 | 1 | 85 | 527.67 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 12.02 | -23.6 | 2 | 7 | 0 | 83 | 526.662 | 6 | ↓ |
