| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 28 | Yes |
Popular Name: N,2-dicyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]acetamide N,2-dicyclopentyl-N-[[3-[(3-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) | 5.01 | 11.53 | -8.01 | 0 | 4 | 0 | 39 | 385.548 | 8 | ↓ |
