| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 24 | 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) | 2.94 | 6.58 | -15.36 | 2 | 5 | 0 | 71 | 354.46 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.6 | -44.02 | 1 | 5 | -1 | 73 | 353.452 | 4 | ↓ |
