| 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) | 3.58 | 11.62 | -41.53 | 0 | 7 | -1 | 92 | 481.528 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.49 | -20.62 | 1 | 7 | 0 | 89 | 482.536 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.93 | -52.36 | 2 | 7 | 1 | 90 | 483.544 | 8 | ↓ |
