| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | 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) | 0.83 | 3.24 | -21.7 | 4 | 9 | 0 | 136 | 404.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 2.71 | -28.83 | 4 | 9 | 0 | 136 | 404.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 1.29 | -51.09 | 3 | 9 | -1 | 140 | 403.44 | 7 | ↓ |
