| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 37 | 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) | 3.04 | 12.06 | -33.9 | 3 | 8 | 0 | 124 | 506.599 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 12.06 | -55.25 | 2 | 8 | -1 | 126 | 505.591 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 11.09 | -54.32 | 2 | 8 | -1 | 119 | 505.591 | 7 | ↓ |
