| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | 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) | 1.53 | 7.77 | -11.39 | 0 | 5 | 0 | 40 | 336.439 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 9.9 | -47.61 | 1 | 5 | 1 | 41 | 337.447 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 10.85 | -93.19 | 2 | 5 | 2 | 42 | 338.455 | 2 | ↓ |
