| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | 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) | 4.22 | 11.19 | -9.71 | 0 | 5 | 0 | 65 | 455.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.96 | -9.88 | 0 | 5 | 0 | 65 | 455.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 11.8 | -17.61 | 0 | 5 | 0 | 65 | 455.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 11.11 | -11.6 | 0 | 5 | 0 | 65 | 455.601 | 6 | ↓ |
