| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | 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) | 1.95 | 4.34 | -51.48 | 4 | 4 | 1 | 66 | 293.293 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.9 | -12.8 | 3 | 4 | 0 | 64 | 292.285 | 5 | ↓ |
