| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 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) | 2.15 | 6.05 | -13.02 | 0 | 6 | 0 | 53 | 379.888 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.41 | -65.82 | 1 | 6 | 0 | 60 | 379.888 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 6.12 | -55.37 | 0 | 6 | -1 | 59 | 378.88 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 8.36 | -41.96 | 1 | 6 | 1 | 54 | 380.896 | 5 | ↓ |
