| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | 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) | 4.21 | 10.38 | -12.62 | 2 | 4 | 0 | 50 | 467.186 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 9.95 | -32.82 | 1 | 4 | -1 | 47 | 466.178 | 4 | ↓ |
