| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 37 | 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) | 3.64 | 11.62 | -73.06 | 1 | 8 | 0 | 93 | 506.599 | 12 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 6.82 | -46.43 | 2 | 7 | 1 | 73 | 356.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 4.46 | -18.51 | 1 | 7 | 0 | 72 | 355.442 | 5 | ↓ |
