| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 31 | No |
| 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) | 3.07 | 6.93 | -54.6 | 0 | 7 | -1 | 86 | 464.325 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.17 | -62.14 | 2 | 7 | 1 | 84 | 466.341 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 9.26 | -72.94 | 1 | 7 | 0 | 87 | 465.333 | 7 | ↓ |
