| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 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) | 3.47 | 4.97 | -11.25 | 4 | 8 | 0 | 126 | 442.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 4.94 | -9.65 | 4 | 8 | 0 | 126 | 442.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 4.36 | -9.45 | 4 | 8 | 0 | 126 | 442.454 | 5 | ↓ |
