| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 24 | 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) | 3.99 | 10.07 | -48.81 | 2 | 4 | 1 | 46 | 345.536 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 8.75 | -6 | 1 | 4 | 0 | 41 | 344.528 | 3 | ↓ |
