| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 35 | 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) | 5.10 | 10.93 | -58.15 | 0 | 7 | -1 | 92 | 485.541 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 9.85 | -27.37 | 1 | 7 | 0 | 89 | 486.549 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 10.84 | -18.83 | 0 | 7 | 0 | 86 | 486.549 | 6 | ↓ |
