| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 28 | 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) | 3.48 | 9.08 | -12.88 | 1 | 5 | 0 | 56 | 414.292 | 2 | ↓ |
| Ref Reference (pH 7) | 3.48 | 9.4 | -13.56 | 1 | 5 | 0 | 56 | 414.292 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 11.59 | -57.98 | 2 | 5 | 1 | 58 | 415.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 11.58 | -56.01 | 2 | 5 | 1 | 58 | 415.3 | 2 | ↓ |
