| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 33 | 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) | 2.52 | 7.84 | -29.41 | 4 | 12 | 1 | 145 | 453.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.75 | -9.84 | 3 | 12 | 0 | 144 | 452.523 | 7 | ↓ |
