| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 36 | 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 | 9.75 | -58.09 | 0 | 8 | -1 | 101 | 483.5 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 8.45 | -23.27 | 1 | 8 | 0 | 98 | 484.508 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 8.9 | -54.94 | 2 | 8 | 1 | 99 | 485.516 | 8 | ↓ |
