| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 25 | 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) | 1.52 | 4.73 | -12.97 | 3 | 8 | 0 | 112 | 442.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.77 | -42.7 | 2 | 8 | -1 | 118 | 441.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.84 | -45.52 | 2 | 8 | -1 | 118 | 441.312 | 4 | ↓ |
