| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | 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) | 0.93 | 3.46 | -85.94 | 3 | 5 | 0 | 86 | 226.207 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 2.03 | -66.3 | 2 | 5 | -1 | 81 | 225.199 | 4 | ↓ |
