| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 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) | 1.75 | 6.36 | -54.34 | 0 | 8 | -1 | 91 | 457.938 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.68 | -67.41 | 2 | 8 | 1 | 89 | 459.954 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 8.66 | -64.06 | 1 | 8 | 1 | 86 | 459.954 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 8.7 | -68.77 | 1 | 8 | 0 | 92 | 458.946 | 6 | ↓ |
