| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 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) | 2.62 | 2.94 | -18.15 | 5 | 9 | 0 | 149 | 445.479 | 8 | ↓ |
| Ref Reference (pH 7) | 2.62 | 3.53 | -18.06 | 5 | 9 | 0 | 149 | 445.479 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 3.75 | -72.41 | 6 | 9 | 1 | 151 | 446.487 | 8 | ↓ |
