| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 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) | 0.92 | 5.14 | -31.1 | 4 | 4 | 1 | 68 | 207.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 5.18 | -8.71 | 3 | 4 | 0 | 66 | 206.293 | 5 | ↓ |
