| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 28 | 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) | 3.78 | 8.72 | -18.4 | 2 | 5 | 0 | 70 | 439.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 9.51 | -48.77 | 1 | 5 | -1 | 72 | 438.356 | 5 | ↓ |
