| 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) | 3.36 | 4.7 | -17.33 | 2 | 9 | 0 | 117 | 474.564 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 4.37 | -49.56 | 1 | 9 | -1 | 115 | 473.556 | 7 | ↓ |
