| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | 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) | 3.22 | 7.78 | -6.82 | 1 | 4 | 0 | 51 | 270.38 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.22 | -32.26 | 2 | 4 | 1 | 52 | 271.388 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 8.67 | -81.95 | 3 | 4 | 2 | 53 | 272.396 | 7 | ↓ |
