| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 29 | 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) | 2.06 | 3.49 | -18.66 | 2 | 8 | 0 | 101 | 414.487 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 1.7 | -50.88 | 1 | 8 | -1 | 107 | 413.479 | 5 | ↓ |
