| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 23 | 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) | 2.06 | 5.07 | -42.63 | 2 | 4 | 1 | 32 | 318.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 8.42 | -84.94 | 3 | 4 | 2 | 30 | 319.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.37 | -113.75 | 3 | 4 | 2 | 34 | 319.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.34 | -110.01 | 3 | 4 | 2 | 34 | 319.493 | 7 | ↓ |
