| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 38 | 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) | 3.07 | 11.14 | -70.18 | 1 | 9 | 0 | 102 | 524.614 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 8.92 | -61.14 | 0 | 9 | -1 | 101 | 523.606 | 12 | ↓ |
