| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | 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) | 4.78 | 9.13 | -11.04 | 1 | 3 | 0 | 42 | 324.181 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 8.71 | -42.03 | 0 | 3 | -1 | 40 | 323.173 | 1 | ↓ |
