| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | 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) | 4.11 | 9.45 | -26.14 | 1 | 5 | 0 | 67 | 401.89 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 10.36 | -77.81 | 0 | 5 | -1 | 70 | 400.882 | 3 | ↓ |
