| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 6.08 | 9.34 | -14.19 | 2 | 5 | 0 | 75 | 416.502 | 3 | ↓ |
| Ref Reference (pH 7) | 6.08 | 8.04 | -13.71 | 2 | 5 | 0 | 75 | 416.502 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.08 | 10.37 | -43.96 | 1 | 5 | -1 | 78 | 415.494 | 3 | ↓ |
