| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 7 | 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) | -0.67 | 0.6 | -114.22 | 5 | 2 | 2 | 44 | 104.197 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 0.18 | -30.68 | 4 | 2 | 1 | 43 | 103.189 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | -0.66 | -35.23 | 4 | 2 | 1 | 40 | 103.189 | 3 | ↓ |
