| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 19 | 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) | 2.93 | 8.56 | -37.58 | 1 | 2 | 1 | 8 | 273.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 8.49 | -34.84 | 1 | 2 | 1 | 8 | 273.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.18 | -3.3 | 0 | 2 | 0 | 6 | 272.417 | 4 | ↓ |
