| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | 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) | 1.67 | 5.95 | -51.24 | 3 | 5 | 1 | 72 | 322.454 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 4.49 | -14.65 | 2 | 5 | 0 | 67 | 321.446 | 6 | ↓ |
