| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | No |
None
| 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) | -1.48 | 3.87 | -41 | 2 | 5 | 0 | 77 | 218.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.48 | 2.71 | -52.84 | 1 | 5 | -1 | 72 | 217.27 | 4 | ↓ |
