| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 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) | 4.03 | 11.54 | -74.26 | 1 | 6 | 0 | 74 | 487.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 9 | -55.22 | 0 | 6 | -1 | 73 | 486.386 | 8 | ↓ |
