| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 21 | 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) | -2.07 | 5.15 | -93.97 | 3 | 8 | 0 | 131 | 314.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.07 | 4.8 | -75.23 | 2 | 8 | -1 | 130 | 313.311 | 6 | ↓ |
