| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 31 | 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) | 3.84 | 0.22 | -19.01 | 1 | 6 | 0 | 67 | 413.477 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 0.67 | -45.22 | 2 | 6 | 1 | 69 | 414.485 | 5 | ↓ |
