| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
| 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) | 2.42 | 7.84 | -18.29 | 1 | 6 | 0 | 88 | 277.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 6.94 | -50.83 | 0 | 6 | -1 | 94 | 276.297 | 3 | ↓ |
