| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
| 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) | -0.01 | 1.46 | -86.64 | 5 | 4 | 2 | 56 | 245.411 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | -0.81 | -43.72 | 4 | 4 | 1 | 54 | 244.403 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 1.46 | -93.44 | 5 | 4 | 2 | 56 | 245.411 | 9 | ↓ |
