| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 39 | No |
Popular Name: benzyl benzyl
| 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) | -3.56 | 8.91 | -85.08 | 9 | 12 | 2 | 194 | 547.701 | 14 | ↓ |
| Hi High (pH 8-9.5) | -3.37 | 6.34 | -60.8 | 8 | 12 | 1 | 200 | 546.693 | 14 | ↓ |
| Mid Mid (pH 6-8) | -3.56 | 8.58 | -160.27 | 10 | 12 | 3 | 195 | 548.709 | 14 | ↓ |
| Mid Mid (pH 6-8) | -3.37 | 6.63 | -96.16 | 9 | 12 | 2 | 202 | 547.701 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
