| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 30 | 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) | -1.09 | 6.49 | -42.46 | 3 | 8 | 0 | 124 | 410.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.09 | 4.43 | -52.32 | 2 | 8 | -1 | 119 | 409.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | 5.17 | -60.08 | 2 | 8 | -1 | 119 | 409.418 | 6 | ↓ |
