| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 32 | 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) | 4.29 | 7.21 | -16.31 | 2 | 8 | 0 | 107 | 472.592 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.88 | -50.31 | 1 | 8 | -1 | 106 | 471.584 | 8 | ↓ |
