| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | 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) | 2.00 | 5.77 | -5.3 | 1 | 4 | 0 | 49 | 223.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.15 | -29.14 | 2 | 4 | 1 | 50 | 224.328 | 7 | ↓ |
