| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | 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) | 4.37 | 12.83 | -42.9 | 1 | 6 | 1 | 60 | 464.007 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 10.5 | -12.23 | 0 | 6 | 0 | 59 | 462.999 | 8 | ↓ |
