| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | 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) | 0.51 | 5.85 | -35.58 | 2 | 4 | 1 | 34 | 261.393 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 4.36 | -40.09 | 2 | 4 | 1 | 38 | 261.393 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 6 | -77.8 | 3 | 4 | 2 | 36 | 262.401 | 2 | ↓ |
