| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 40 | 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) | 6.71 | 14.1 | -22.46 | 1 | 9 | 0 | 125 | 556.652 | 19 | ↓ |
| Hi High (pH 8-9.5) | 6.71 | 14.87 | -66.5 | 0 | 9 | -1 | 128 | 555.644 | 19 | ↓ |
