| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 22 | 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) | -1.35 | 8.5 | -63.46 | 2 | 7 | 0 | 107 | 301.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | 7.99 | -52.94 | 1 | 7 | -1 | 106 | 300.294 | 4 | ↓ |
