| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 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) | 4.33 | 8.34 | -25.12 | 3 | 7 | 0 | 104 | 464.572 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 7.1 | -55.24 | 2 | 7 | -1 | 107 | 463.564 | 6 | ↓ |
