| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | 0.26 | 5.83 | -60.31 | 4 | 8 | 1 | 112 | 444.581 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 3.24 | -67.11 | 3 | 8 | 0 | 115 | 443.573 | 6 | ↓ |
