| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 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) | 0.46 | 7.3 | -55.04 | 5 | 9 | 0 | 149 | 521.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 4.94 | -54.55 | 4 | 9 | -1 | 145 | 520.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 6.23 | -58.13 | 4 | 9 | -1 | 145 | 520.404 | 7 | ↓ |
