| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 14 | 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) | 2.65 | 4.84 | -30.87 | 2 | 2 | 0 | 40 | 230.094 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3.32 | -37.87 | 1 | 2 | -1 | 35 | 229.086 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.18 | -40.95 | 3 | 2 | 1 | 37 | 231.102 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 2.66 | -5.04 | 2 | 2 | 0 | 32 | 230.094 | 3 | ↓ |
