| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 21 | 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) | -0.32 | -0.86 | -19.27 | 3 | 8 | 0 | 113 | 474.049 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | -3.57 | -54.01 | 2 | 8 | -1 | 117 | 473.041 | 4 | ↓ |
