| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 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) | 4.34 | 8.19 | -85.92 | 3 | 9 | -1 | 143 | 542.16 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 5.93 | -91.62 | 2 | 9 | -2 | 142 | 541.152 | 8 | ↓ |
