| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | 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) | 3.44 | 8.78 | -105.31 | 3 | 2 | 2 | 21 | 228.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.74 | -30.7 | 2 | 2 | 1 | 16 | 227.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.56 | -34.9 | 2 | 2 | 1 | 20 | 227.416 | 7 | ↓ |
