| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 16 | Yes |
Popular Name: 6-methyl-2-phenyl-3-(prop-1-en-2-yl)tetrahydro-2H-pyran 6-methyl-2-phenyl-3-(prop-1-en-2…
| 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) | 4.21 | 1.91 | -3.04 | 0 | 1 | 0 | 9 | 216.324 | 2 | ↓ |
