| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 34 | 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) | 6.46 | 13.39 | -11.16 | 0 | 5 | 0 | 65 | 500.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.64 | 13.15 | -11.88 | 0 | 5 | 0 | 65 | 500.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.64 | 14.05 | -12.73 | 0 | 5 | 0 | 65 | 500.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.46 | 13.36 | -13.68 | 0 | 5 | 0 | 65 | 500.422 | 7 | ↓ |
