| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 14 | No |
| 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) | 0.87 | 3.35 | -8.56 | 1 | 3 | 0 | 46 | 189.214 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 0.81 | -43.64 | 0 | 3 | -1 | 52 | 188.206 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 0.8 | -43.76 | 0 | 3 | -1 | 52 | 188.206 | 1 | ↓ |
