| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 3.09 | 10.55 | -72.58 | 1 | 6 | 0 | 78 | 396.487 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 8.35 | -60.36 | 0 | 6 | -1 | 77 | 395.479 | 8 | ↓ |
