| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 30 | 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) | 5.15 | 15.91 | -17.19 | 1 | 5 | 0 | 60 | 416.55 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 15.43 | -45.18 | 0 | 5 | -1 | 61 | 415.542 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.33 | 15.82 | -44.97 | 0 | 5 | -1 | 61 | 415.542 | 5 | ↓ |
