| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | 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) | 2.80 | 6.69 | -11.52 | 2 | 6 | 0 | 69 | 320.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.62 | -35.03 | 1 | 6 | -1 | 75 | 319.362 | 3 | ↓ |
