| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2009 | 34 | 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 | 11.83 | -78.49 | 1 | 8 | 0 | 96 | 470.566 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 9.62 | -63.16 | 0 | 8 | -1 | 95 | 469.558 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 10.88 | -55.28 | 2 | 8 | 1 | 94 | 471.574 | 12 | ↓ |
