| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 36 | 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) | 3.32 | 12.11 | -30.67 | 2 | 8 | 0 | 113 | 484.508 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.49 | -60.37 | 1 | 8 | -1 | 108 | 483.5 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 10.95 | -52.48 | 1 | 8 | -1 | 108 | 483.5 | 4 | ↓ |
