| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 31 | Yes |
Popular Name: 3-cyclopentyl-1-[(3-ethoxyphenyl)BLAHyl]-propan-1-one 3-cyclopentyl-1-[(3-ethoxyphenyl…
| 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) | 6.00 | 13.61 | -12.79 | 1 | 4 | 0 | 45 | 416.565 | 6 | ↓ |
