| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 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) | 5.12 | 0.96 | -45.74 | 0 | 3 | -1 | 49 | 343.468 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 0 | -123.11 | 0 | 3 | -2 | 49 | 342.46 | 10 | ↓ |
