| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 29 | 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) | 1.72 | 2.96 | -83.09 | 4 | 7 | 0 | 109 | 417.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 1.73 | -68.16 | 3 | 7 | -1 | 105 | 416.523 | 7 | ↓ |
