| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 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) | 3.96 | 14.02 | -63.28 | 1 | 8 | 0 | 91 | 496.567 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 11.48 | -50.19 | 0 | 8 | -1 | 90 | 495.559 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 12.89 | -59.65 | 2 | 8 | 1 | 89 | 497.575 | 8 | ↓ |
