| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 37 | 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) | 4.68 | 10.88 | -52.66 | 0 | 10 | -1 | 138 | 516.511 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 9.81 | -30.12 | 1 | 10 | 0 | 135 | 517.519 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 10.81 | -21.41 | 0 | 10 | 0 | 132 | 517.519 | 7 | ↓ |
