| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: 3-phenylpropyl 3-phenylpropyl
| 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) | 1.67 | 6.58 | -39.29 | 3 | 3 | 1 | 54 | 222.308 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 6.29 | -6.55 | 2 | 3 | 0 | 52 | 221.3 | 7 | ↓ |
