| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 33 | 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) | 3.71 | 10.6 | -43.92 | 0 | 7 | -1 | 100 | 465.482 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.72 | -23.87 | 1 | 7 | 0 | 97 | 466.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.72 | -15.97 | 0 | 7 | 0 | 94 | 466.49 | 6 | ↓ |
