| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | No |
| 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) | 4.06 | 8.32 | -8.77 | 0 | 2 | 0 | 17 | 222.719 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.72 | -26.14 | 1 | 2 | 1 | 19 | 223.727 | 2 | ↓ |
