| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | 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) | 6.53 | 10.73 | -13.32 | 1 | 5 | 0 | 64 | 450.947 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.53 | 11.64 | -53.92 | 0 | 5 | -1 | 67 | 449.939 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.53 | 12.8 | -54.45 | 0 | 5 | -1 | 67 | 449.939 | 5 | ↓ |
