| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 34 | 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) | 2.02 | 5.36 | -17.5 | 1 | 10 | 0 | 108 | 488.566 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.41 | -49.09 | 2 | 10 | 1 | 110 | 489.574 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 3.07 | -43.19 | 2 | 10 | 1 | 113 | 489.574 | 6 | ↓ |
