| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 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) | 2.43 | 5.69 | -61.23 | 1 | 8 | -1 | 112 | 434.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 4.67 | -28.87 | 2 | 8 | 0 | 109 | 435.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.64 | -24.94 | 1 | 8 | 0 | 106 | 435.432 | 7 | ↓ |
