| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 33 | 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) | 1.78 | 10.44 | -42.93 | 3 | 7 | 1 | 83 | 457.639 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 8.07 | -15.36 | 2 | 7 | 0 | 82 | 456.631 | 7 | ↓ |
