| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 33 | 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) | 4.12 | 10.98 | -46.83 | 3 | 7 | 1 | 78 | 452.623 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.88 | -20.89 | 2 | 7 | 0 | 77 | 451.615 | 13 | ↓ |
