| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 30 | 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) | 1.65 | 10.67 | -38.57 | 2 | 6 | 0 | 94 | 410.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 10.73 | -62.76 | 1 | 6 | -1 | 90 | 409.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 9.69 | -50.73 | 1 | 6 | -1 | 90 | 409.437 | 5 | ↓ |
