| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | Yes |
| 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) | 0.34 | 4.69 | -44.84 | 3 | 3 | 1 | 45 | 196.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 4.39 | -4.56 | 2 | 3 | 0 | 44 | 195.31 | 5 | ↓ |
