| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 35 | 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) | 3.58 | 8.38 | -15.23 | 1 | 7 | 0 | 69 | 488.51 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.31 | -50.24 | 2 | 7 | 1 | 70 | 489.518 | 8 | ↓ |
