| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 39 | 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) | 3.04 | 10.36 | -61.18 | 0 | 9 | -1 | 106 | 526.569 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 10.38 | -57.5 | 2 | 9 | 1 | 105 | 528.585 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 12.59 | -54.54 | 1 | 9 | 1 | 102 | 528.585 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 12.7 | -74.76 | 1 | 9 | 0 | 108 | 527.577 | 8 | ↓ |
