| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 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) | 0.40 | 3.81 | -43.35 | 3 | 4 | 1 | 46 | 214.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 4.14 | -107.15 | 4 | 4 | 2 | 50 | 215.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 1.61 | -42.36 | 3 | 4 | 1 | 49 | 214.333 | 5 | ↓ |
