| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 31 | 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) | 3.44 | 1.87 | -14.59 | 4 | 7 | 0 | 108 | 458.82 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | -0.66 | -37.42 | 3 | 7 | -1 | 114 | 457.812 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | -0.06 | -49.01 | 5 | 7 | 1 | 113 | 459.828 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 0.34 | -42.09 | 5 | 7 | 1 | 113 | 459.828 | 6 | ↓ |
