| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 30 | 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) | 5.82 | 15.59 | -50.41 | 1 | 4 | 1 | 38 | 527.961 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.82 | 13.47 | -8.34 | 0 | 4 | 0 | 36 | 526.953 | 10 | ↓ |
