| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 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) | 2.95 | 6.89 | -116.81 | 3 | 2 | 2 | 21 | 236.334 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.77 | -2.62 | 1 | 2 | 0 | 15 | 234.318 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.09 | -42.19 | 2 | 2 | 1 | 20 | 235.326 | 1 | ↓ |
