| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 29 | 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) | 1.94 | 8.14 | -26.7 | 2 | 9 | 0 | 126 | 431.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 6.41 | -67.5 | 1 | 9 | -1 | 133 | 430.443 | 5 | ↓ |
