| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 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) | 1.79 | 6.81 | -58.32 | 0 | 5 | -1 | 70 | 280.344 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 5 | -11.3 | 1 | 5 | 0 | 67 | 281.352 | 2 | ↓ |
