| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 35 | 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) | 2.70 | 9.16 | -51.57 | 1 | 9 | 0 | 102 | 482.533 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.94 | -40.45 | 0 | 9 | -1 | 101 | 481.525 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 8.03 | -57.81 | 2 | 9 | 1 | 99 | 483.541 | 10 | ↓ |
