| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | 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) | 1.02 | 6.82 | -35.14 | 2 | 4 | 1 | 34 | 275.42 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 5.58 | -39.99 | 2 | 4 | 1 | 38 | 275.42 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 7.84 | -111.32 | 3 | 4 | 2 | 39 | 276.428 | 2 | ↓ |
