| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 29 | 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) | 4.06 | 8.03 | -50.96 | 0 | 6 | -1 | 88 | 409.78 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 10.58 | -12.58 | 1 | 6 | 0 | 85 | 410.788 | 3 | ↓ |
