| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 31 | 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) | 4.03 | 6.86 | -22.11 | 2 | 8 | 0 | 117 | 456.911 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 5.75 | -49.33 | 1 | 8 | -1 | 120 | 455.903 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 6.26 | -22.48 | 2 | 8 | 0 | 117 | 456.911 | 7 | ↓ |
