| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 13 | 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) | -3.03 | -1.98 | -237.64 | 2 | 8 | -3 | 153 | 213.058 | 5 | ↓ |
| Mid Mid (pH 6-8) | -3.03 | -3.16 | -119.59 | 3 | 8 | -2 | 150 | 214.066 | 5 | ↓ |
