| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 34 | 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 | 7.77 | -58.7 | 0 | 7 | -1 | 86 | 482.626 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 10.22 | -49.15 | 1 | 7 | 1 | 81 | 484.642 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 10.37 | -43.73 | 2 | 7 | 1 | 84 | 484.642 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 10.1 | -67.78 | 1 | 7 | 0 | 87 | 483.634 | 7 | ↓ |
