| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 36 | 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) | 4.77 | 10.35 | -14.67 | 2 | 7 | 0 | 88 | 481.552 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 11.12 | -56.61 | 1 | 7 | -1 | 91 | 480.544 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 10.98 | -49.96 | 1 | 7 | -1 | 91 | 480.544 | 7 | ↓ |
