| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 31 | 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) | -0.14 | 11.11 | -69.32 | 2 | 8 | -1 | 134 | 486.298 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 10.2 | -122.95 | 1 | 8 | -2 | 130 | 485.29 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 9.11 | -36.85 | 3 | 8 | 0 | 131 | 487.306 | 6 | ↓ |
