| 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) | 1.59 | 6.32 | -58.8 | 4 | 8 | 1 | 112 | 440.568 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 3.72 | -65.95 | 3 | 8 | 0 | 115 | 439.56 | 6 | ↓ |
