| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 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) | 6.05 | 8.45 | -15.03 | 4 | 9 | 0 | 114 | 458.559 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 9.41 | -50.46 | 3 | 9 | -1 | 117 | 457.551 | 10 | ↓ |
