| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 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) | 4.01 | 12.4 | -80.89 | 1 | 7 | 0 | 87 | 474.557 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 12.17 | -46.04 | 2 | 7 | 1 | 84 | 475.565 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 12.55 | -47.37 | 1 | 7 | 1 | 81 | 475.565 | 10 | ↓ |
