| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 33 | 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) | 1.90 | 2.89 | -61.8 | 1 | 8 | -1 | 102 | 455.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 4.23 | -62.56 | 3 | 8 | 1 | 101 | 457.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 5.21 | -67.57 | 2 | 8 | 1 | 98 | 457.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.29 | -73.39 | 2 | 8 | 0 | 104 | 456.47 | 7 | ↓ |
