| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: 3-cyclopentyl-N-[(4-dimethylaminophenyl)methyl]-N-(4-ethoxyphenyl)propanamide 3-cyclopentyl-N-[(4-dimethylamin…
| 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) | 4.95 | 13.82 | -7.22 | 0 | 4 | 0 | 33 | 394.559 | 9 | ↓ |
