| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | No |
None
| 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) | 3.62 | 8.71 | -26.7 | 2 | 9 | 0 | 111 | 527.002 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 9.14 | -82.85 | 1 | 9 | -1 | 114 | 525.994 | 7 | ↓ |
