| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 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) | 1.26 | 4.06 | -98.56 | 4 | 3 | 2 | 41 | 204.358 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 4.61 | -38.92 | 3 | 3 | 1 | 44 | 203.35 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.65 | -32.53 | 3 | 3 | 1 | 37 | 203.35 | 9 | ↓ |
