| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 29 | 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) | 2.35 | 9.25 | -46.16 | 3 | 7 | 1 | 83 | 401.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.84 | -13.02 | 2 | 7 | 0 | 82 | 400.523 | 7 | ↓ |
