| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
None
None
| 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) | 4.73 | 12.4 | -39 | 1 | 6 | 1 | 56 | 453.534 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 10.11 | -11.84 | 0 | 6 | 0 | 55 | 452.526 | 7 | ↓ |
