| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 16 | 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) | 1.65 | 2.82 | -10.15 | 1 | 4 | 0 | 49 | 240.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 2.97 | -45.2 | 0 | 4 | -1 | 51 | 239.32 | 3 | ↓ |
