| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 26 | Yes |
| 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) | 4.79 | 12.87 | -15.11 | 0 | 5 | 0 | 52 | 466.229 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 13.78 | -49.58 | 2 | 5 | 1 | 56 | 467.237 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 13.18 | -42.57 | 1 | 5 | 1 | 54 | 467.237 | 4 | ↓ |
