| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 24 | Yes |
Popular Name: 2-(2-naphthyloxy)-N-(4-pyrrolidin-1-ylbutyl)acetamide 2-(2-naphthyloxy)-N-(4-pyrrolidi…
| 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) | 3.26 | 10.48 | -47.15 | 2 | 4 | 1 | 43 | 327.448 | 8 | ↓ |
