| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 16 | 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) | 0.28 | 2.45 | -3.84 | 1 | 5 | 0 | 66 | 224.26 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -0.19 | -35.46 | 0 | 5 | -1 | 73 | 223.252 | 0 | ↓ |
