| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | 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) | 2.47 | 5.58 | -63.71 | 1 | 7 | -1 | 93 | 435.5 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.85 | -60.39 | 3 | 7 | 1 | 92 | 437.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.82 | -63.55 | 2 | 7 | 1 | 88 | 437.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.91 | -82.34 | 2 | 7 | 0 | 94 | 436.508 | 7 | ↓ |
