| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | 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) | 0.62 | 4.25 | -21.84 | 3 | 13 | 0 | 177 | 493.527 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 3.03 | -40.74 | 2 | 13 | -1 | 183 | 492.519 | 10 | ↓ |
