| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | 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) | 3.07 | 3.73 | -12.17 | 3 | 7 | 0 | 99 | 413.861 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 4.49 | -48.35 | 2 | 7 | -1 | 102 | 412.853 | 6 | ↓ |
