| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 40 | 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) | 4.47 | -0.7 | -49.09 | 2 | 8 | 1 | 93 | 539.608 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | -0.86 | -56.6 | 1 | 8 | 1 | 90 | 539.608 | 9 | ↓ |
