| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | 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) | 3.45 | 8.74 | -24.06 | 2 | 8 | 0 | 114 | 450.567 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 8.57 | -47.05 | 1 | 8 | -1 | 112 | 449.559 | 9 | ↓ |
