| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 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) | 1.29 | 4.66 | -89.87 | 3 | 3 | 2 | 24 | 213.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 2.29 | -34.35 | 2 | 3 | 1 | 23 | 212.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.84 | -116.06 | 3 | 3 | 2 | 24 | 213.369 | 4 | ↓ |
