| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 3rd, 2011 | 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) | 0.81 | 4.62 | -37.83 | 2 | 4 | 1 | 46 | 222.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 2.55 | -8.39 | 1 | 4 | 0 | 45 | 221.304 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 5.08 | -83.76 | 3 | 4 | 2 | 48 | 223.32 | 6 | ↓ |
