| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | 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) | 1.26 | 5.81 | -48.43 | 3 | 3 | 1 | 54 | 208.281 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 5.42 | -5.59 | 2 | 3 | 0 | 52 | 207.273 | 7 | ↓ |
