| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | 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) | 3.32 | 4.49 | -45.01 | 3 | 2 | 1 | 37 | 214.716 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.25 | -59.78 | 2 | 2 | 0 | 40 | 213.708 | 5 | ↓ |
