| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 34 | 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) | 1.72 | 4.46 | -72.57 | 3 | 9 | -1 | 142 | 467.498 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 3.71 | -26.56 | 4 | 9 | 0 | 139 | 468.506 | 12 | ↓ |
