| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 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) | 2.25 | 11.46 | -70.11 | 1 | 9 | 0 | 101 | 478.549 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 8.95 | -55.89 | 0 | 9 | -1 | 99 | 477.541 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 10.17 | -60 | 2 | 9 | 1 | 98 | 479.557 | 9 | ↓ |
