| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 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) | 1.05 | 3.67 | -44.17 | 2 | 4 | 0 | 60 | 222.288 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 4.95 | -63.87 | 2 | 4 | 0 | 57 | 222.288 | 6 | ↓ |
