| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 29 | 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) | -0.09 | 9.17 | -106.61 | 3 | 7 | 0 | 102 | 403.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.83 | 7.57 | -85.57 | 4 | 7 | 1 | 105 | 404.462 | 5 | ↓ |
