| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | 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) | 0.20 | 7.17 | -71.54 | 3 | 7 | 0 | 108 | 371.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 6.83 | -60.06 | 2 | 7 | -1 | 107 | 370.41 | 3 | ↓ |
