| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 44 | 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) | 2.18 | 3.46 | -53.45 | 6 | 12 | 1 | 186 | 612.652 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 2.44 | -20.45 | 5 | 12 | 0 | 181 | 611.644 | 6 | ↓ |
