| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 22 | 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) | 3.80 | 3.91 | -90.89 | 6 | 4 | 2 | 74 | 304.434 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 4.67 | -62.64 | 5 | 4 | 1 | 76 | 303.426 | 8 | ↓ |
