| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 32 | 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) | 1.36 | 6.62 | -58.96 | 4 | 8 | 1 | 112 | 440.568 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.03 | -65.67 | 3 | 8 | 0 | 115 | 439.56 | 6 | ↓ |
