| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 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) | -0.07 | 1.77 | -85.95 | 4 | 4 | 2 | 45 | 229.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 0.35 | -31.07 | 3 | 4 | 1 | 40 | 228.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 2.7 | -96.55 | 4 | 4 | 2 | 41 | 229.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 4.09 | -195.68 | 5 | 4 | 3 | 46 | 230.376 | 4 | ↓ |
