| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 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 | 11.13 | -57.71 | 0 | 7 | -1 | 92 | 485.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 11.37 | -12.4 | 0 | 7 | 0 | 86 | 486.549 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 10.54 | -20.28 | 1 | 7 | 0 | 89 | 486.549 | 6 | ↓ |
