| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 27 | 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) | -1.06 | -1.81 | -92.71 | 5 | 9 | 0 | 142 | 398.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | -1.96 | -72.55 | 4 | 9 | -1 | 140 | 397.477 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.06 | -0.54 | -140.24 | 6 | 9 | 1 | 147 | 399.493 | 7 | ↓ |
