| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 35 | 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) | 4.55 | 11.69 | -62.18 | 0 | 6 | -1 | 79 | 474.508 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 10.65 | -28.71 | 1 | 6 | 0 | 76 | 475.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 11.69 | -19.77 | 0 | 6 | 0 | 73 | 475.516 | 9 | ↓ |
