| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 33 | 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) | -0.17 | 2.48 | -138.56 | 5 | 9 | 1 | 134 | 485.602 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | -0.09 | -83.5 | 3 | 9 | -1 | 125 | 483.586 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 1.26 | -120.05 | 4 | 9 | 0 | 130 | 484.594 | 9 | ↓ |
