| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | Yes |
None
| 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) | 3.06 | 6.01 | -32.87 | 1 | 3 | 1 | 11 | 280.48 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.02 | -35.75 | 1 | 3 | 1 | 11 | 280.48 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 8.5 | -87.04 | 2 | 3 | 2 | 12 | 281.488 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 8.29 | -104.12 | 2 | 3 | 2 | 12 | 281.488 | 2 | ↓ |
