| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 11 | 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) | 1.33 | 4.3 | -110.56 | 4 | 2 | 2 | 33 | 160.305 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.11 | -35.28 | 3 | 2 | 1 | 29 | 159.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.1 | -33.46 | 3 | 2 | 1 | 29 | 159.297 | 6 | ↓ |
