| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | 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) | 3.51 | 8.61 | -8.68 | 3 | 3 | 0 | 51 | 275.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.92 | -30.96 | 4 | 3 | 1 | 52 | 276.363 | 4 | ↓ |
