| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 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) | 6.29 | 13.21 | -59.13 | 0 | 6 | -1 | 86 | 471.558 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.71 | 14.49 | -11.41 | 0 | 6 | 0 | 80 | 472.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.74 | 13.21 | -21 | 1 | 6 | 0 | 84 | 472.566 | 5 | ↓ |
