| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | 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) | 3.62 | 11.64 | -83.62 | 4 | 6 | 2 | 70 | 456.675 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 10.3 | -40.06 | 3 | 6 | 1 | 66 | 455.667 | 8 | ↓ |
