| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 18 | 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) | 4.26 | 5.63 | -8.66 | 2 | 3 | 0 | 49 | 310.122 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 6.63 | -45.72 | 1 | 3 | -1 | 52 | 309.114 | 2 | ↓ |
