| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | 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) | 2.72 | 6.37 | -11.87 | 1 | 4 | 0 | 59 | 341.23 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 5.92 | -49 | 0 | 4 | -1 | 61 | 340.222 | 5 | ↓ |
