| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
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) | 2.36 | 8.99 | -49.55 | 2 | 6 | 1 | 73 | 348.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.53 | -9.99 | 1 | 6 | 0 | 72 | 347.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.54 | -46.72 | 1 | 6 | 0 | 79 | 347.44 | 8 | ↓ |
