| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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) | 0.80 | 12.85 | -18.62 | 2 | 10 | 0 | 118 | 476.537 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 11.31 | -64.31 | 1 | 10 | -1 | 125 | 475.529 | 8 | ↓ |
