| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 26 | No |
| 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) | 5.81 | 10.08 | -11.01 | 1 | 5 | 0 | 67 | 404.278 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.27 | 8.28 | -45.16 | 0 | 5 | -1 | 70 | 403.27 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.27 | 7.83 | -44.13 | 0 | 5 | -1 | 70 | 403.27 | 1 | ↓ |
