| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 37 | 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) | 4.72 | 8.15 | -21.83 | 3 | 8 | 0 | 101 | 494.551 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 8.93 | -47.03 | 2 | 8 | -1 | 104 | 493.543 | 2 | ↓ |
