| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | 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) | 4.43 | 6.67 | -8.37 | 2 | 3 | 0 | 41 | 281.142 | 2 | ↓ |
| Ref Reference (pH 7) | 4.05 | 4.24 | -4.79 | 2 | 3 | 0 | 45 | 281.142 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 3.82 | -29.2 | 1 | 3 | -1 | 47 | 280.134 | 3 | ↓ |
