| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N'-cyclopentyl-N-[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-butanediamide N'-cyclopentyl-N-[(1S)-2-(2-meth…
| 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) | 2.85 | 8.59 | -11.43 | 1 | 5 | 0 | 59 | 346.471 | 8 | ↓ |
