| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 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) | 3.90 | 13.22 | -68.39 | 1 | 9 | 0 | 120 | 481.549 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 10.68 | -50.64 | 0 | 9 | -1 | 119 | 480.541 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 2.45 | -55.89 | 1 | 9 | 1 | 113 | 482.557 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 12.79 | -52.66 | 2 | 9 | 1 | 117 | 482.557 | 10 | ↓ |
