| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 38 | 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) | 5.83 | 13.58 | -59.46 | 0 | 7 | -1 | 95 | 526.638 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.28 | 12.52 | -31.7 | 1 | 7 | 0 | 93 | 527.646 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 13.52 | -19.58 | 0 | 7 | 0 | 89 | 527.646 | 8 | ↓ |
