| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | 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) | 3.10 | 7.46 | -56.99 | 0 | 6 | -1 | 73 | 445.948 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 9.32 | -48.67 | 2 | 6 | 1 | 71 | 447.964 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.79 | -77.33 | 1 | 6 | 0 | 74 | 446.956 | 7 | ↓ |
