| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide 2-cyclopentyl-N-[(1S)-1-(2-metho…
| 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) | 3.86 | 7.85 | -9.4 | 1 | 3 | 0 | 38 | 275.392 | 5 | ↓ |
