| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 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) | 2.15 | 7.65 | -45.64 | 2 | 4 | 1 | 50 | 305.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.46 | -12.15 | 1 | 4 | 0 | 45 | 304.415 | 4 | ↓ |
