| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 46 | 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) | 4.76 | 7.9 | -17.33 | 4 | 11 | 0 | 161 | 626.614 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 8.89 | -56.83 | 3 | 11 | -1 | 164 | 625.606 | 8 | ↓ |
