| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 34 | 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) | 3.87 | -0.94 | -56.69 | 2 | 7 | 1 | 80 | 485.988 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | -1.02 | -68.66 | 1 | 7 | 1 | 77 | 485.988 | 9 | ↓ |
