| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 29 | 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) | 3.16 | 9.23 | -202.71 | 7 | 4 | 3 | 70 | 402.647 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 8.85 | -119.16 | 6 | 4 | 2 | 68 | 401.639 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.52 | -45.25 | 5 | 4 | 1 | 64 | 400.631 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.89 | -98.77 | 6 | 4 | 2 | 66 | 401.639 | 9 | ↓ |
