| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 19 | 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) | 3.35 | 7.71 | -44.54 | 2 | 5 | 1 | 72 | 265.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.51 | -6.22 | 1 | 5 | 0 | 67 | 264.325 | 5 | ↓ |
