| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 32 | 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) | 2.76 | 3.35 | -64.57 | 2 | 8 | -1 | 119 | 505.341 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.27 | -122.85 | 1 | 8 | -2 | 122 | 504.333 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 2.6 | -21.32 | 3 | 8 | 0 | 117 | 506.349 | 8 | ↓ |
