| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 14 | 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) | 1.18 | 2.35 | -28.61 | 4 | 4 | 1 | 61 | 196.274 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 1.86 | -5.74 | 3 | 4 | 0 | 60 | 195.266 | 6 | ↓ |
