| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 20 | 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) | 3.67 | 9.92 | -40.87 | 1 | 3 | 1 | 31 | 296.818 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 8.13 | -5.72 | 0 | 3 | 0 | 30 | 295.81 | 4 | ↓ |
