| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 39 | Yes |
| 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) | 6.17 | 12.98 | -12.6 | 2 | 7 | 0 | 88 | 525.649 | 10 | ↓ |
| Ref Reference (pH 7) | 5.94 | 12.01 | -18.59 | 1 | 7 | 0 | 84 | 525.649 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.94 | 12.82 | -57.71 | 0 | 7 | -1 | 87 | 524.641 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.94 | 12.79 | -56.03 | 0 | 7 | -1 | 87 | 524.641 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.17 | 13.8 | -51.04 | 1 | 7 | -1 | 91 | 524.641 | 10 | ↓ |
