| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 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) | -0.68 | 2.51 | -33.78 | 4 | 5 | 1 | 77 | 207.257 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 2.55 | -9.75 | 3 | 5 | 0 | 75 | 206.249 | 2 | ↓ |
