| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | 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) | 2.02 | 4.57 | -30.3 | 3 | 4 | 1 | 49 | 295.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.45 | -3.12 | 2 | 4 | 0 | 45 | 294.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 4.92 | -98.99 | 4 | 4 | 2 | 51 | 296.455 | 6 | ↓ |
