| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 27 | 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) | 3.37 | 10.47 | -45.24 | 2 | 4 | 1 | 38 | 364.513 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 8.14 | -11.54 | 1 | 4 | 0 | 37 | 363.505 | 3 | ↓ |
