| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 17 | 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) | 1.24 | 5.66 | -11.27 | 1 | 4 | 0 | 47 | 232.283 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 6.18 | -38.02 | 2 | 4 | 1 | 49 | 233.291 | 6 | ↓ |
