| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 30 | Yes |
Popular Name: 3-cyclopentyl-1-[(4-methoxyphenyl)BLAHyl]-propan-1-one 3-cyclopentyl-1-[(4-methoxypheny…
| 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) | 5.65 | 12.69 | -11.24 | 1 | 4 | 0 | 45 | 402.538 | 5 | ↓ |
