| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | No |
| 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) | 3.63 | 8.99 | -64.73 | 0 | 8 | -1 | 109 | 463.491 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 8.24 | -16.83 | 1 | 8 | 0 | 106 | 464.499 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 8.8 | -30.73 | 2 | 8 | 1 | 107 | 465.507 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 9.55 | -49.82 | 1 | 8 | 0 | 110 | 464.499 | 5 | ↓ |
