| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 14 | 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) | 0.76 | 3.35 | -30.85 | 2 | 3 | 1 | 26 | 199.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.72 | -97.94 | 3 | 3 | 2 | 30 | 200.326 | 2 | ↓ |
