| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 29 | 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) | 0.57 | 4.16 | -102.22 | 6 | 8 | 2 | 109 | 408.543 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.2 | -12.44 | 4 | 8 | 0 | 106 | 406.527 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.72 | -11.36 | 4 | 8 | 0 | 106 | 406.527 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.03 | -48.92 | 5 | 8 | 1 | 108 | 407.535 | 8 | ↓ |
