| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | 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) | 1.00 | 3.31 | -46.92 | 4 | 4 | 1 | 74 | 238.307 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 2.96 | -8.02 | 3 | 4 | 0 | 73 | 237.299 | 8 | ↓ |
