| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 32 | 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) | 5.70 | 11.89 | -73.95 | 2 | 5 | 1 | 53 | 486.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.70 | 10.43 | -13.32 | 1 | 5 | 0 | 52 | 485.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.16 | 11.66 | -41.15 | 1 | 5 | 0 | 57 | 485.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.70 | 14.41 | -58.09 | 2 | 5 | 1 | 53 | 486.448 | 4 | ↓ |
