| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 25 | 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) | 2.77 | 8.01 | -55.39 | 2 | 5 | 1 | 54 | 378.802 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.78 | -19.74 | 1 | 5 | 0 | 53 | 377.794 | 6 | ↓ |
