| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 14 | 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) | 2.30 | 8.41 | -6.73 | 3 | 4 | 0 | 72 | 229.07 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 8.1 | -29.42 | 2 | 4 | -1 | 76 | 228.062 | 2 | ↓ |
