| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | 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) | 4.47 | 15.68 | -42.25 | 2 | 8 | 1 | 69 | 485.056 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 13.32 | -9.49 | 1 | 8 | 0 | 68 | 484.048 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 15.96 | -96.41 | 3 | 8 | 2 | 70 | 486.064 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 15.93 | -97.86 | 3 | 8 | 2 | 70 | 486.064 | 3 | ↓ |
