| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | 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) | 1.58 | 5.47 | -103.07 | 5 | 3 | 2 | 56 | 207.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.71 | 5.71 | -29.39 | 5 | 3 | 1 | 56 | 206.313 | 5 | ↓ |
