| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 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) | 2.23 | -5.09 | -12.09 | 2 | 6 | 0 | 84 | 332.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | -4.53 | -44.39 | 1 | 6 | -1 | 86 | 331.373 | 5 | ↓ |
