| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 32 | 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) | 3.65 | 9.02 | -57.91 | 0 | 6 | -1 | 73 | 453.946 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 11.15 | -47.87 | 1 | 6 | 1 | 68 | 455.962 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 11.36 | -76.92 | 1 | 6 | 0 | 74 | 454.954 | 7 | ↓ |
