| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | 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) | 3.48 | 12.48 | -50.04 | 1 | 5 | 1 | 51 | 417.529 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 10.09 | -11.7 | 0 | 5 | 0 | 50 | 416.521 | 2 | ↓ |
