| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 37 | 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) | 3.47 | 8.47 | -60.54 | 0 | 8 | -1 | 91 | 505.591 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 9.73 | -60.57 | 2 | 8 | 1 | 90 | 507.607 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 10.74 | -65.36 | 1 | 8 | 1 | 87 | 507.607 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.82 | -74.65 | 1 | 8 | 0 | 93 | 506.599 | 7 | ↓ |
