| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 29 | No |
None
| 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) | 3.22 | 5.65 | -17.23 | 3 | 7 | 0 | 104 | 412.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 3.78 | -44.36 | 2 | 7 | -1 | 111 | 411.438 | 6 | ↓ |
