| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 34 | 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) | 3.18 | 10.57 | -65.77 | 1 | 7 | 0 | 91 | 476.602 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.31 | -55.7 | 0 | 7 | -1 | 89 | 475.594 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 9.81 | -49.65 | 2 | 7 | 1 | 88 | 477.61 | 9 | ↓ |
