| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | 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) | 3.14 | 10.02 | -54.7 | 2 | 4 | 1 | 52 | 330.477 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.59 | -11.34 | 1 | 4 | 0 | 47 | 329.469 | 5 | ↓ |
