| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 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) | 5.39 | 13.76 | -60.43 | 0 | 8 | -1 | 119 | 484.513 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 13.66 | -16.81 | 1 | 8 | 0 | 116 | 485.521 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 13.95 | -17.31 | 0 | 8 | 0 | 113 | 485.521 | 5 | ↓ |
