| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 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) | 2.46 | 6.25 | -34.98 | 2 | 4 | 1 | 38 | 295.447 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.52 | -3.2 | 1 | 4 | 0 | 34 | 294.439 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.26 | -101.79 | 3 | 4 | 2 | 40 | 296.455 | 10 | ↓ |
