| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | 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) | 3.06 | 8.69 | -55.44 | 2 | 8 | 1 | 82 | 442.536 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.22 | -18.01 | 1 | 8 | 0 | 80 | 441.528 | 10 | ↓ |
