| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 28 | 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) | 0.54 | 6.9 | -43.19 | 2 | 8 | 1 | 83 | 397.54 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 4.71 | -17.36 | 1 | 8 | 0 | 82 | 396.532 | 8 | ↓ |
