| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 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) | 1.36 | 5.31 | -60.86 | 0 | 10 | -1 | 114 | 485.513 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 7.57 | -50.13 | 2 | 10 | 1 | 112 | 487.529 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 0.98 | -54.97 | 1 | 10 | 1 | 108 | 487.529 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 7.64 | -76.79 | 1 | 10 | 0 | 115 | 486.521 | 9 | ↓ |
