| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | 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) | 3.56 | 8.4 | -20.73 | 2 | 5 | 0 | 75 | 379.551 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 5.94 | -58.8 | 1 | 5 | -1 | 78 | 378.543 | 9 | ↓ |
