| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 35 | 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) | 3.13 | 6.76 | -36.85 | 4 | 13 | 1 | 160 | 484.541 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 4.41 | -14.44 | 3 | 13 | 0 | 159 | 483.533 | 9 | ↓ |
