| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | 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) | 1.09 | 4.82 | -72.82 | 3 | 6 | 0 | 97 | 346.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.34 | -59.9 | 2 | 6 | -1 | 93 | 345.419 | 8 | ↓ |
