| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 25 | 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) | 1.82 | 3.81 | -59.48 | 4 | 7 | 1 | 110 | 348.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 4.8 | -90.24 | 3 | 7 | 0 | 112 | 347.367 | 6 | ↓ |
