| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 22 | 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) | 2.54 | 3.3 | -11.84 | 2 | 6 | 0 | 75 | 299.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 4.16 | -56.35 | 1 | 6 | -1 | 78 | 298.322 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 3.6 | -42.63 | 3 | 6 | 1 | 76 | 300.338 | 3 | ↓ |
