| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | No |
None
| 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) | 3.25 | 9.58 | -40.82 | 1 | 8 | 1 | 72 | 479.582 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.36 | -13.83 | 0 | 8 | 0 | 71 | 478.574 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.55 | -45.87 | 1 | 8 | 1 | 72 | 479.582 | 6 | ↓ |
