| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 31 | 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) | 3.41 | 8.66 | -49.38 | 2 | 9 | 1 | 123 | 450.537 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.62 | -18.29 | 1 | 9 | 0 | 122 | 449.529 | 10 | ↓ |
